N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-2-naphthalen-1-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O2S/c1-28-21-11-9-18(10-12-21)24-26-20(16-29-24)13-14-25-23(27)15-19-7-4-6-17-5-2-3-8-22(17)19/h2-12,16H,13-15H2,1H3,(H,25,27)