2-oxidanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-oxidanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2S/c1-6(13)9(14)12-10-11-7-4-2-3-5-8(7)15-10/h6,13H,2-5H2,1H3,(H,11,12,14)