1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)piperidine-4-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)piperidine-4-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)piperidine-4-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)isonipecotamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3CCN(CC3)C4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3CCN(CC3)C4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C21H20N4O4S/c1-13-22-17-12-15(6-7-18(17)29-13)23-21(26)14-8-10-25(11-9-14)20-16-4-2-3-5-19(16)30(27,28)24-20/h2-7,12,14H,8-11H2,1H3,(H,23,26)