N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(8-quinolylthio)acetamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H17N3O2S2/c1-26-16-9-7-14(8-10-16)17-12-28-21(23-17)24-19(25)13-27-18-6-2-4-15-5-3-11-22-20(15)18/h2-12H,13H2,1H3,(H,23,24,25)