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

Systemtic Name: 1-(4-methylphenyl)-N-[4-(methylsulfanylmethyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(methylsulfanylmethyl)thiazol-2-yl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[4-[(methylthio)methyl]-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[4-(methylsulfanylmethyl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-[(methylthio)methyl]thiazol-2-yl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)CSC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)CSC

InChI

InChI=1S/C17H19N3O2S2/c1-11-3-5-14(6-4-11)20-8-12(7-15(20)21)16(22)19-17-18-13(9-23-2)10-24-17/h3-6,10,12H,7-9H2,1-2H3,(H,18,19,22)