T7A

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Summary

Name:N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide
Formula:C10 H10 N2 O2 S
Formal charge:0
Molecular weight:222.264 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide
OpenEye OEToolkits2.0.7~{N}-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01n2c1c(cccc1OC)sc2NC(C)=O
InChIInChI1.03InChI=1S/C10H10N2O2S/c1-6(13)11-10-12-9-7(14-2)4-3-5-8(9)15-10/h3-5H,1-2H3,(H,11,12,13)
InChIKeyInChI1.03AQDZPXNDPBKKSZ-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385COc1cccc2sc(NC(C)=O)nc12
SMILESCACTVS3.385COc1cccc2sc(NC(C)=O)nc12
SMILES_CANONICALOpenEye OEToolkits2.0.7CC(=O)Nc1nc2c(cccc2s1)OC
SMILESOpenEye OEToolkits2.0.7CC(=O)Nc1nc2c(cccc2s1)OC