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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[4-(4-ethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[4-(4-ethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-p-phenetyl-N-(4-p-phenetylthiazol-2-yl)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H22N2O3S/c1-3-25-17-9-5-15(6-10-17)13-20(24)23-21-22-19(14-27-21)16-7-11-18(12-8-16)26-4-2/h5-12,14H,3-4,13H2,1-2H3,(H,22,23,24)