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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(1-naphthyl)acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O2S/c1-26-18-11-9-16(10-12-18)20-14-27-22(23-20)24-21(25)13-17-7-4-6-15-5-2-3-8-19(15)17/h2-12,14H,13H2,1H3,(H,23,24,25)