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

Systemtic Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-(3-methoxyphenyl)thiazol-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[4-(3-methoxyphenyl)-2-thiazolyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-(3-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=CC(=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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