4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methyl-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methyl-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(2-thienylmethyl)butanamide CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(2-thenyl)butyramide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CCCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CCCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H19N3O3S2/c1-20(12-13-6-5-11-24-13)16(21)9-4-10-18-17-14-7-2-3-8-15(14)25(22,23)19-17/h2-3,5-8,11H,4,9-10,12H2,1H3,(H,18,19)