3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methyl-N-(4-methylpentan-2-yl)propanamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methyl-N-(4-methylpentan-2-yl)propanamide Openeye Name: N-(1,3-dimethylbutyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-propanamide CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(4-methylpentan-2-yl)propanamide IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(4-methylpentan-2-yl)propanamide Traditional Name: 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(1,3-dimethylbutyl)-N-methyl-propionamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)C(=O)CCNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC(C)CC(C)N(C)C(=O)CCNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C17H25N3O3S/c1-12(2)11-13(3)20(4)16(21)9-10-18-17-14-7-5-6-8-15(14)24(22,23)19-17/h5-8,12-13H,9-11H2,1-4H3,(H,18,19)