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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)-N-methyl-acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O3S/c1-3-22-13-8-10-14(11-9-13)23-12-17(21)20(2)18-19-15-6-4-5-7-16(15)24-18/h4-11H,3,12H2,1-2H3