N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC(=C2S1)OC)OC

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC(=C2S1)OC)OC

InChI

InChI=1S/C11H12N2O3S/c1-6(14)12-11-13-9-7(15-2)4-5-8(16-3)10(9)17-11/h4-5H,1-3H3,(H,12,13,14)