1-(5-chloranyl-2-methoxy-phenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-keto-N-(3-methyl-1,3-benzothiazol-2-ylidene)pyrrolidine-3-carboxamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3CC(=O)N(C3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3CC(=O)N(C3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C20H18ClN3O3S/c1-23-14-5-3-4-6-17(14)28-20(23)22-19(26)12-9-18(25)24(11-12)15-10-13(21)7-8-16(15)27-2/h3-8,10,12H,9,11H2,1-2H3