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

Systemtic Name: 4-(acetamidomethyl)-N-(4-ethanoyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(4-acetylthiazol-2-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-(4-acetyl-2-thiazolyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(4-acetyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(4-acetylthiazol-2-yl)benzamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C15H15N3O3S/c1-9(19)13-8-22-15(17-13)18-14(21)12-5-3-11(4-6-12)7-16-10(2)20/h3-6,8H,7H2,1-2H3,(H,16,20)(H,17,18,21)