N-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]methyl]benzamide

Systemtic Name: N-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]methyl]benzamide Openeye Name: N-[[4-(4-acetamidophenyl)thiazol-2-yl]methyl]benzamide CAS Name: N-[[4-(4-acetamidophenyl)-2-thiazolyl]methyl]benzamide IUPAC Name: N-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]methyl]benzamide Traditional Name: N-[[4-(4-acetamidophenyl)thiazol-2-yl]methyl]benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)CNC(=O)C3=CC=CC=C3

InChI

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