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

Systemtic Name: 4-(acetamidomethyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(4-phenylthiazol-2-yl)benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-13(23)20-11-14-7-9-16(10-8-14)18(24)22-19-21-17(12-25-19)15-5-3-2-4-6-15/h2-10,12H,11H2,1H3,(H,20,23)(H,21,22,24)