2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-1-(4-methylpiperidin-1-yl)hexan-1-one

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-1-(4-methylpiperidin-1-yl)hexan-1-one Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-(4-methyl-1-piperidyl)hexan-1-one CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-(4-methyl-1-piperidinyl)-1-hexanone IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-(4-methylpiperidin-1-yl)hexan-1-one Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-1-(4-methylpiperidino)hexan-1-one Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N1CCC(CC1)C)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCC(C(=O)N1CCC(CC1)C)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H27N3O3S/c1-3-4-8-16(19(23)22-12-10-14(2)11-13-22)20-18-15-7-5-6-9-17(15)26(24,25)21-18/h5-7,9,14,16H,3-4,8,10-13H2,1-2H3,(H,20,21)