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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(4-cyclopropyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-3-carboxamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-piperidinecarboxamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-3-carboxamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-1-(1,1-diketo-1,2-benzothiazol-3-yl)nipecotamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NC4=NC(=CS4)C5CC5

Isomeric SMILES

C1CC(CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NC4=NC(=CS4)C5CC5

InChI

InChI=1S/C19H20N4O3S2/c24-18(21-19-20-15(11-27-19)12-7-8-12)13-4-3-9-23(10-13)17-14-5-1-2-6-16(14)28(25,26)22-17/h1-2,5-6,11-13H,3-4,7-10H2,(H,20,21,24)