N-(1,3-benzothiazol-2-ylmethyl)-2-(2-ethoxyphenoxy)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-ethoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-ethoxyphenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-ethoxyphenoxy)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-ethoxyphenoxy)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-ethoxyphenoxy)-N-methyl-acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O3S/c1-3-23-15-9-5-6-10-16(15)24-13-19(22)21(2)12-18-20-14-8-4-7-11-17(14)25-18/h4-11H,3,12-13H2,1-2H3