3-(1,3-benzothiazol-2-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)propionamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)CCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)(CO)NC(=O)CCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H18N2O2S/c1-14(2,9-17)16-12(18)7-8-13-15-10-5-3-4-6-11(10)19-13/h3-6,17H,7-9H2,1-2H3,(H,16,18)