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

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-(6-mesyl-1,3-benzothiazol-2-yl)benzamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C19H17N3O4S2/c1-28(25,26)14-8-9-15-16(11-14)27-19(20-15)21-18(24)12-4-6-13(7-5-12)22-10-2-3-17(22)23/h4-9,11H,2-3,10H2,1H3,(H,20,21,24)