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

Systemtic Name: 2-(3,6-dimethylquinolin-2-yl)sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(3,6-dimethyl-2-quinolyl)sulfanyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(3,6-dimethyl-2-quinolinyl)thio]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,6-dimethylquinolin-2-yl)sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(3,6-dimethyl-2-quinolyl)thio]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H21N3O2S2/c1-14-4-9-19-17(10-14)11-15(2)22(24-19)29-13-21(27)26-23-25-20(12-30-23)16-5-7-18(28-3)8-6-16/h4-12H,13H2,1-3H3,(H,25,26,27)