N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-4-(2-ketopyrrolidino)benzamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

InChI

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