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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2OS/c1-16-10-12-18(13-11-16)21-23-19(15-25-21)14-22-20(24)9-5-8-17-6-3-2-4-7-17/h2-4,6-7,10-13,15H,5,8-9,14H2,1H3,(H,22,24)