N-(2-methyl-1-oxidanyl-propan-2-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-1,3-benzothiazole-6-carboxamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CC2=C(C=C1)N=CS2

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CC2=C(C=C1)N=CS2

InChI

InChI=1S/C12H14N2O2S/c1-12(2,6-15)14-11(16)8-3-4-9-10(5-8)17-7-13-9/h3-5,7,15H,6H2,1-2H3,(H,14,16)