N-(2-methyl-4-oxidanyl-1,3-benzothiazol-5-yl)ethanamide

Systemtic Name: N-(2-methyl-4-oxidanyl-1,3-benzothiazol-5-yl)ethanamide Openeye Name: N-(4-hydroxy-2-methyl-1,3-benzothiazol-5-yl)acetamide CAS Name: N-(4-hydroxy-2-methyl-1,3-benzothiazol-5-yl)acetamide IUPAC Name: N-(4-hydroxy-2-methyl-1,3-benzothiazol-5-yl)acetamide Traditional Name: N-(4-hydroxy-2-methyl-1,3-benzothiazol-5-yl)acetamide Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2O)NC(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2O)NC(=O)C

InChI

InChI=1S/C10H10N2O2S/c1-5(13)11-7-3-4-8-9(10(7)14)12-6(2)15-8/h3-4,14H,1-2H3,(H,11,13)