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

Systemtic Name: 2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC(=O)NC1=NC2=C(S1)CCCC2

Isomeric SMILES

CC(C)(CO)NCC(=O)NC1=NC2=C(S1)CCCC2

InChI

InChI=1S/C13H21N3O2S/c1-13(2,8-17)14-7-11(18)16-12-15-9-5-3-4-6-10(9)19-12/h14,17H,3-8H2,1-2H3,(H,15,16,18)