N-(5-methoxy-2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: N-(5-methoxy-2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: N-(5-methoxy-2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: N-(5-methoxy-2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-(5-methoxy-2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)NC(=O)C)OC

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)NC(=O)C)OC

InChI

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