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

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-methoxy-ethanamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-methoxy-acetamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-methoxyacetamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-methoxyacetamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-methoxy-acetamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)COC

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)COC

InChI

InChI=1S/C12H14N2O2S/c1-7-4-5-8(2)11-10(7)14-12(17-11)13-9(15)6-16-3/h4-5H,6H2,1-3H3,(H,13,14,15)