N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-phenethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-phenethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-phenethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-phenethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-phenethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-phenethyl-acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N(CCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N(CCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N2O3S/c1-28-20-12-6-7-13-21(20)29-17-23(27)26(16-15-18-9-3-2-4-10-18)24-25-19-11-5-8-14-22(19)30-24/h2-14H,15-17H2,1H3