1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-4-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-piperidinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-4-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(1,1-diketo-1,2-benzothiazol-3-yl)isonipecotamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O4S2/c1-15(29)21-20(16-7-3-2-4-8-16)25-24(33-21)26-23(30)17-11-13-28(14-12-17)22-18-9-5-6-10-19(18)34(31,32)27-22/h2-10,17H,11-14H2,1H3,(H,25,26,30)