N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C24H22N2O4S MolecularWeight: 434.50748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c1-28-19-13-14-20(29-2)23-22(19)25-24(31-23)26(15-17-9-5-3-6-10-17)21(27)16-30-18-11-7-4-8-12-18/h3-14H,15-16H2,1-2H3