3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[1-(4-phenylphenyl)ethyl]propionamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-15-14-26-21(25)23(15)13-12-20(24)22-16(2)17-8-10-19(11-9-17)18-6-4-3-5-7-18/h3-11,14,16H,12-13H2,1-2H3,(H,22,24)