N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-p-phenetyl-acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O3S/c1-3-29-20-14-10-18(11-15-20)26(24-25-21-6-4-5-7-22(21)30-24)23(27)16-17-8-12-19(28-2)13-9-17/h4-15H,3,16H2,1-2H3