(3S)-N-(1,3-benzothiazol-2-yl)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(1,3-benzothiazol-2-yl)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(1,3-benzothiazol-2-yl)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(1,3-benzothiazol-2-yl)-1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(1,3-benzothiazol-2-yl)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(1,3-benzothiazol-2-yl)-1-(2-chlorobenzyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2Cl)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1[C@@H](CN(C1=O)CC2=CC=CC=C2Cl)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16ClN3O2S/c20-14-6-2-1-5-12(14)10-23-11-13(9-17(23)24)18(25)22-19-21-15-7-3-4-8-16(15)26-19/h1-8,13H,9-11H2,(H,21,22,25)/t13-/m0/s1