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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: N-[phenyl(2-thienyl)methyl]-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C24H22N2O2S2 MolecularWeight: 434.57368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H22N2O2S2/c1-2-28-20-12-10-18(11-13-20)24-25-19(16-30-24)15-22(27)26-23(21-9-6-14-29-21)17-7-4-3-5-8-17/h3-14,16,23H,2,15H2,1H3,(H,26,27)