N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-phenyl-butanamide

Systemtic Name: N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-phenyl-butanamide Openeye Name: N-[[2-(m-tolyl)thiazol-4-yl]methyl]-2-phenyl-butanamide CAS Name: N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]-2-phenylbutanamide IUPAC Name: N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-phenylbutanamide Traditional Name: N-[[2-(m-tolyl)thiazol-4-yl]methyl]-2-phenyl-butyramide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=CSC(=N2)C3=CC(=CC=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2=CSC(=N2)C3=CC(=CC=C3)C

InChI

InChI=1S/C21H22N2OS/c1-3-19(16-9-5-4-6-10-16)20(24)22-13-18-14-25-21(23-18)17-11-7-8-15(2)12-17/h4-12,14,19H,3,13H2,1-2H3,(H,22,24)