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

Systemtic Name: 4-(acetamidomethyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(5-acetyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-(5-acetyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(5-acetyl-4-phenyl-thiazol-2-yl)benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)CNC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)CNC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3S/c1-13(25)19-18(16-6-4-3-5-7-16)23-21(28-19)24-20(27)17-10-8-15(9-11-17)12-22-14(2)26/h3-11H,12H2,1-2H3,(H,22,26)(H,23,24,27)