2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(5-methylhexan-2-yl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(5-methylhexan-2-yl)ethanamide Openeye Name: N-(1,4-dimethylpentyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(5-methylhexan-2-yl)acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(1,4-dimethylpentyl)acetamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC(C)CCC(C)NC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C16H23N3O3S/c1-11(2)8-9-12(3)18-15(20)10-17-16-13-6-4-5-7-14(13)23(21,22)19-16/h4-7,11-12H,8-10H2,1-3H3,(H,17,19)(H,18,20)