2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(2-o-phenetylthiazol-4-yl)-N-(2-phenoxyphenyl)acetamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S/c1-2-29-22-14-8-6-12-20(22)25-26-18(17-31-25)16-24(28)27-21-13-7-9-15-23(21)30-19-10-4-3-5-11-19/h3-15,17H,2,16H2,1H3,(H,27,28)