N-(1,3-benzothiazol-2-ylmethyl)-2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-cyano-2-ethoxyphenoxy)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-cyano-2-ethoxyphenoxy)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H19N3O3S/c1-3-25-17-10-14(11-21)8-9-16(17)26-13-20(24)23(2)12-19-22-15-6-4-5-7-18(15)27-19/h4-10H,3,12-13H2,1-2H3