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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)OC

InChI

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