2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-cyclopentyloxyphenyl)-4-methylsulfanyl-butanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-cyclopentyloxyphenyl)-4-methylsulfanyl-butanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-4-methylsulfanyl-butanamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-4-(methylthio)butanamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-4-methylsulfanylbutanamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-4-(methylthio)butyramide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC(=CC=C1)OC2CCCC2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CSCCC(C(=O)NC1=CC(=CC=C1)OC2CCCC2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H27N3O4S2/c1-31-14-13-20(25-22-19-11-4-5-12-21(19)32(28,29)26-22)23(27)24-16-7-6-10-18(15-16)30-17-8-2-3-9-17/h4-7,10-12,15,17,20H,2-3,8-9,13-14H2,1H3,(H,24,27)(H,25,26)