1-(4-methylphenyl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-(2-methylthiazol-4-yl)benzyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)C4=CSC(=N4)C

InChI

InChI=1S/C23H23N3O2S/c1-15-3-9-20(10-4-15)26-13-19(11-22(26)27)23(28)24-12-17-5-7-18(8-6-17)21-14-29-16(2)25-21/h3-10,14,19H,11-13H2,1-2H3,(H,24,28)