N-(5-methoxy-2-methyl-1,3-benzothiazol-4-yl)ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-1,3-benzothiazol-4-yl)ethanamide Openeye Name: N-(5-methoxy-2-methyl-1,3-benzothiazol-4-yl)acetamide CAS Name: N-(5-methoxy-2-methyl-1,3-benzothiazol-4-yl)acetamide IUPAC Name: N-(5-methoxy-2-methyl-1,3-benzothiazol-4-yl)acetamide Traditional Name: N-(5-methoxy-2-methyl-1,3-benzothiazol-4-yl)acetamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2NC(=O)C)OC

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2NC(=O)C)OC

InChI

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