N-(3,4-dimethylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(3,4-dimethylphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)propanamide CAS Name: N-(3,4-dimethylphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: N-(3,4-dimethylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(3,4-dimethylphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)propionamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2OS/c1-5-19(24)23(18-12-11-14(2)15(3)13-18)21-22-20(16(4)25-21)17-9-7-6-8-10-17/h6-13H,5H2,1-4H3