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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-ylsulfanyl-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(1-naphthylsulfanyl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(1-naphthalenylthio)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-ylsulfanylacetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(1-naphthylthio)acetamide Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O2S2/c1-26-17-11-9-16(10-12-17)19-13-28-22(23-19)24-21(25)14-27-20-8-4-6-15-5-2-3-7-18(15)20/h2-13H,14H2,1H3,(H,23,24,25)