IQ8
Summary
Name: | N-(2-acetamidoethyl)-4-(4,5-dihydro-1,3-thiazol-2-yl)benzamide |
Formula: | C14 H17 N3 O2 S |
Formal charge: | 0 |
Formula weight: | 291.369 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | ~{N}-(2-acetamidoethyl)-4-(4,5-dihydro-1,3-thiazol-2-yl)benzamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.06 | InChI=1S/C14H17N3O2S/c1-10(18)15-6-7-16-13(19)11-2-4-12(5-3-11)14-17-8-9-20-14/h2-5H,6-9H2,1H3,(H,15,18)(H,16,19) |
InChIKey | InChI | 1.06 | RTMXZJKKASUKFJ-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)NCCNC(=O)c1ccc(cc1)C2=NCCS2 |
SMILES | CACTVS | 3.385 | CC(=O)NCCNC(=O)c1ccc(cc1)C2=NCCS2 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(=O)NCCNC(=O)c1ccc(cc1)C2=NCCS2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)NCCNC(=O)c1ccc(cc1)C2=NCCS2 |