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

Systemtic Name: N-(2,3-dimethylphenyl)-N-[4-[(4-methylquinolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-N-[4-[(4-methyl-2-quinolyl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-N-[4-[[(4-methyl-2-quinolinyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-N-[4-[(4-methylquinolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-N-[4-[[(4-methyl-2-quinolyl)thio]methyl]thiazol-2-yl]acetamide Formula: C24H23N3OS2 MolecularWeight: 433.58892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C2=NC(=CS2)CSC3=NC4=CC=CC=C4C(=C3)C)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C2=NC(=CS2)CSC3=NC4=CC=CC=C4C(=C3)C)C(=O)C)C

InChI

InChI=1S/C24H23N3OS2/c1-15-8-7-11-22(17(15)3)27(18(4)28)24-25-19(14-30-24)13-29-23-12-16(2)20-9-5-6-10-21(20)26-23/h5-12,14H,13H2,1-4H3