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

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,4-dichlorophenyl)-N-(5-methylthiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,4-dichlorophenyl)-N-(5-methyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,4-dichlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,4-dichlorophenyl)-5-keto-N-(5-methylthiazol-2-yl)pyrrolidine-3-carboxamide Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O2S/c1-8-6-18-15(23-8)19-14(22)9-4-13(21)20(7-9)12-3-2-10(16)5-11(12)17/h2-3,5-6,9H,4,7H2,1H3,(H,18,19,22)