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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(4-isopropylthiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(4-propan-2-yl-2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-(4-isopropylthiazol-2-yl)nipecotamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2CCCN(C2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2CCCN(C2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H22N4O3S2/c1-12(2)15-11-27-19(20-15)21-18(24)13-6-5-9-23(10-13)17-14-7-3-4-8-16(14)28(25,26)22-17/h3-4,7-8,11-13H,5-6,9-10H2,1-2H3,(H,20,21,24)