N-(6-methoxy-2-methyl-1,3-benzothiazol-7-yl)ethanamide

Systemtic Name: N-(6-methoxy-2-methyl-1,3-benzothiazol-7-yl)ethanamide Openeye Name: N-(6-methoxy-2-methyl-1,3-benzothiazol-7-yl)acetamide CAS Name: N-(6-methoxy-2-methyl-1,3-benzothiazol-7-yl)acetamide IUPAC Name: N-(6-methoxy-2-methyl-1,3-benzothiazol-7-yl)acetamide Traditional Name: N-(6-methoxy-2-methyl-1,3-benzothiazol-7-yl)acetamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C11H12N2O2S/c1-6(14)12-10-9(15-3)5-4-8-11(10)16-7(2)13-8/h4-5H,1-3H3,(H,12,14)