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

Systemtic Name: 4-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-2-(2-ketopyrrolidino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C19H16ClN3O3S/c1-26-12-5-7-14-16(10-12)27-19(21-14)22-18(25)13-6-4-11(20)9-15(13)23-8-2-3-17(23)24/h4-7,9-10H,2-3,8H2,1H3,(H,21,22,25)