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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-[5-(4-chlorobenzyl)thiazol-2-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O2S/c23-18-8-6-15(7-9-18)10-19-12-24-22(29-19)25-21(28)17-11-20(27)26(14-17)13-16-4-2-1-3-5-16/h1-9,12,17H,10-11,13-14H2,(H,24,25,28)