2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-cyclopentylethyl)-3-methyl-butanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-cyclopentylethyl)-3-methyl-butanamide Openeye Name: N-(2-cyclopentylethyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-butanamide CAS Name: N-(2-cyclopentylethyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methylbutanamide IUPAC Name: N-(2-cyclopentylethyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methylbutanamide Traditional Name: N-(2-cyclopentylethyl)-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-3-methyl-butyramide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1CCCC1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)C(C(=O)NCCC1CCCC1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

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