N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(3,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(3,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(3,6,8-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(3,6,8-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(3,6,8-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(3,6,8-trimethyl-2-quinolyl)thio]acetamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C24H23N3O2S2/c1-14-9-15(2)22-18(10-14)11-16(3)23(27-22)30-13-21(28)26-24-25-20(12-31-24)17-5-7-19(29-4)8-6-17/h5-12H,13H2,1-4H3,(H,25,26,28)