N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]pentanamide

Systemtic Name: N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]pentanamide Openeye Name: N-[5-phenyl-4-(p-tolyl)thiazol-2-yl]pentanamide CAS Name: N-[4-(4-methylphenyl)-5-phenyl-2-thiazolyl]pentanamide IUPAC Name: N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]pentanamide Traditional Name: N-[5-phenyl-4-(p-tolyl)thiazol-2-yl]valeramide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=C(S1)C2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC(=O)NC1=NC(=C(S1)C2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2OS/c1-3-4-10-18(24)22-21-23-19(16-13-11-15(2)12-14-16)20(25-21)17-8-6-5-7-9-17/h5-9,11-14H,3-4,10H2,1-2H3,(H,22,23,24)