N-(2-methylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: N-(2-methylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-N-(o-tolyl)butanamide CAS Name: N-(2-methylphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)butanamide IUPAC Name: N-(2-methylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-N-(o-tolyl)butyramide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC=CC=C1C)C2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)N(C1=CC=CC=C1C)C2=NC(=C(S2)C)C3=CC=CC=C3

InChI

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