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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-ylsulfanyl-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(2-naphthylsulfanyl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(2-naphthalenylthio)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-ylsulfanylacetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC4=CC=CC=C4C=C3

InChI

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