N-(4-methylphenyl)-2-[4-[(4-methylquinolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[(4-methylquinolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-[(4-methyl-2-quinolyl)sulfanylmethyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[[(4-methyl-2-quinolinyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[(4-methylquinolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[[(4-methyl-2-quinolyl)thio]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=NC4=CC=CC=C4C(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=NC4=CC=CC=C4C(=C3)C

InChI

InChI=1S/C23H21N3OS2/c1-15-7-9-17(10-8-15)24-21(27)12-23-25-18(14-29-23)13-28-22-11-16(2)19-5-3-4-6-20(19)26-22/h3-11,14H,12-13H2,1-2H3,(H,24,27)