N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)ethanamide Openeye Name: N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)acetamide CAS Name: N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)acetamide IUPAC Name: N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)acetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1)SC(=N2)NC(=O)C)OC

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1)SC(=N2)NC(=O)C)OC

InChI

InChI=1S/C12H13N3O3S/c1-6(16)13-8-4-9(18-3)11-10(5-8)19-12(15-11)14-7(2)17/h4-5H,1-3H3,(H,13,16)(H,14,15,17)