2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-methyl-N-(4-methylpyridin-2-yl)pentanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-methyl-N-(4-methylpyridin-2-yl)pentanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-(4-methyl-2-pyridyl)pentanamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-(4-methyl-2-pyridinyl)pentanamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-(4-methylpyridin-2-yl)pentanamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-(4-methyl-2-pyridyl)valeramide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NC=CC(=C1)C)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCC(C)C(C(=O)NC1=NC=CC(=C1)C)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H22N4O3S/c1-4-13(3)17(19(24)21-16-11-12(2)9-10-20-16)22-18-14-7-5-6-8-15(14)27(25,26)23-18/h5-11,13,17H,4H2,1-3H3,(H,22,23)(H,20,21,24)