2-(3-chlorophenyl)-4-methyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-4-methyl-thiazole-5-carboxamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C)N4CCCC4=O

InChI

InChI=1S/C22H20ClN3O2S/c1-13-11-17(8-9-18(13)26-10-4-7-19(26)27)25-21(28)20-14(2)24-22(29-20)15-5-3-6-16(23)12-15/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,25,28)