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

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-o-phenetylthiazol-4-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S2/c1-2-27-19-11-7-6-10-17(19)21-23-16(13-28-21)12-20(26)25-22-24-18(14-29-22)15-8-4-3-5-9-15/h3-11,13-14H,2,12H2,1H3,(H,24,25,26)