N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanamide

Systemtic Name: N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanamide Openeye Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]acetamide CAS Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide Traditional Name: 2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)acetamide Formula: C15H23N3O3S MolecularWeight: 325.42642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)CNC(C)(C)CO)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)CNC(C)(C)CO)C

InChI

InChI=1S/C15H23N3O3S/c1-14(2)5-9-12(10(20)6-14)22-13(17-9)18-11(21)7-16-15(3,4)8-19/h16,19H,5-8H2,1-4H3,(H,17,18,21)