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

Systemtic Name: 1-(4-methylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-(5-methyl-2-thiazolyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(5-methylthiazol-2-yl)-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=NC=C(S3)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=NC=C(S3)C)C4=CC=CS4

InChI

InChI=1S/C20H19N3O2S2/c1-12-5-7-14(8-6-12)23-17(24)10-15(18(23)16-4-3-9-26-16)19(25)22-20-21-11-13(2)27-20/h3-9,11,15,18H,10H2,1-2H3,(H,21,22,25)