4-chloranyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2-ketopyrrolidino)benzamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O)OC

InChI

InChI=1S/C20H18ClN3O4S/c1-27-15-9-13-17(10-16(15)28-2)29-20(22-13)23-19(26)11-5-6-12(21)14(8-11)24-7-3-4-18(24)25/h5-6,8-10H,3-4,7H2,1-2H3,(H,22,23,26)