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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-22-15-8-4-5-9-16(15)26-19(22)21-18(25)12-10-17(24)23(11-12)14-7-3-2-6-13(14)20/h2-9,12H,10-11H2,1H3