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

Systemtic Name: 1-(3-chlorophenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C19H18ClN5O2S MolecularWeight: 415.89652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)C4=NC=CN4C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)C4=NC=CN4C

InChI

InChI=1S/C19H18ClN5O2S/c1-11-16(17-21-6-7-24(17)2)28-19(22-11)23-18(27)12-8-15(26)25(10-12)14-5-3-4-13(20)9-14/h3-7,9,12H,8,10H2,1-2H3,(H,22,23,27)