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3RY

Summary
Name:2-{[5-(naphthalen-1-ylmethyl)-4-oxo-4H-1lambda~4~,3-thiazol-2-yl]amino}benzoic acid
Formula:C21 H16 N2 O3 S
Formal charge:0
Formula weight:376.428 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.012-{[5-(naphthalen-1-ylmethyl)-4-oxo-4H-1lambda~4~,3-thiazol-2-yl]amino}benzoic acid
OpenEye OEToolkits1.7.62-[[5-(naphthalen-1-ylmethyl)-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(O)c1ccccc1NC2=NC(=O)C(=S2)Cc3cccc4c3cccc4
InChIInChI1.03InChI=1S/C21H16N2O3S/c24-19-18(12-14-8-5-7-13-6-1-2-9-15(13)14)27-21(23-19)22-17-11-4-3-10-16(17)20(25)26/h1-11,27H,12H2,(H,25,26)(H,22,23,24)
InChIKeyInChI1.03LOJPZHDHFDLIRT-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385OC(=O)c1ccccc1NC2=NC(=O)C(=[SH]2)Cc3cccc4ccccc34
SMILESCACTVS3.385OC(=O)c1ccccc1NC2=NC(=O)C(=[SH]2)Cc3cccc4ccccc34
SMILES_CANONICALOpenEye OEToolkits1.7.6c1ccc2c(c1)cccc2CC3=SC(=NC3=O)Nc4ccccc4C(=O)O
SMILESOpenEye OEToolkits1.7.6c1ccc2c(c1)cccc2CC3=SC(=NC3=O)Nc4ccccc4C(=O)O

221716

PDB entries from 2024-06-26

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