N-[4-[(4,8-dimethylquinolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(4,8-dimethylquinolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(4,8-dimethyl-2-quinolyl)sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(4,8-dimethyl-2-quinolinyl)thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(4,8-dimethylquinolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(4,8-dimethyl-2-quinolyl)thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H21N3OS2/c1-15-8-7-11-20-16(2)12-21(25-22(15)20)28-13-18-14-29-23(24-18)26(17(3)27)19-9-5-4-6-10-19/h4-12,14H,13H2,1-3H3