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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[4-(2-chlorophenyl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-[4-(2-chlorophenyl)thiazol-2-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN3O2S/c22-17-9-5-4-8-16(17)18-13-28-21(23-18)24-20(27)15-10-19(26)25(12-15)11-14-6-2-1-3-7-14/h1-9,13,15H,10-12H2,(H,23,24,27)