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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O2S2/c1-14-11-21(23-18-6-4-3-5-17(14)18)28-13-20(26)25-22-24-19(12-29-22)15-7-9-16(27-2)10-8-15/h3-12H,13H2,1-2H3,(H,24,25,26)