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

Systemtic Name: 2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC

Isomeric SMILES

COCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC

InChI

InChI=1S/C11H12N2O3S/c1-15-6-10(14)13-11-12-8-4-3-7(16-2)5-9(8)17-11/h3-5H,6H2,1-2H3,(H,12,13,14)