4-(acetamidomethyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(4,5-dimethylthiazol-2-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-(4,5-dimethyl-2-thiazolyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(4,5-dimethylthiazol-2-yl)benzamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)CNC(=O)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)CNC(=O)C)C

InChI

InChI=1S/C15H17N3O2S/c1-9-10(2)21-15(17-9)18-14(20)13-6-4-12(5-7-13)8-16-11(3)19/h4-7H,8H2,1-3H3,(H,16,19)(H,17,18,20)