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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxyacetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxyacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-acetamide Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC

InChI

InChI=1S/C12H14N2O3S/c1-3-17-8-4-5-9-10(6-8)18-12(13-9)14-11(15)7-16-2/h4-6H,3,7H2,1-2H3,(H,13,14,15)