N-(1,3-benzothiazol-2-ylmethyl)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

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