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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N(C)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N(C)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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