N-(1-oxidanylbutan-2-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1-methylolpropyl)-1,3-benzothiazole-6-carboxamide Formula: C12H14N2O2S MolecularWeight: 250.31676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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