1-(2-chlorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-(4-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H16ClN3O3S/c1-26-14-7-4-8-15-17(14)21-19(27-15)22-18(25)11-9-16(24)23(10-11)13-6-3-2-5-12(13)20/h2-8,11H,9-10H2,1H3,(H,21,22,25)