N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-N-(3-methylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N(C2=CC=CC(=C2)C)C(=O)CC)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)N(C2=CC=CC(=C2)C)C(=O)CC)C3=CC=CC=C3

InChI

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