N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-2-(1-naphthyl)acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H22N2O2S/c1-3-28-20-13-11-18(12-14-20)23-16(2)29-24(26-23)25-22(27)15-19-9-6-8-17-7-4-5-10-21(17)19/h4-14H,3,15H2,1-2H3,(H,25,26,27)