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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4,6,8-trimethyl-2-quinolinyl)thio]propanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(4,6,8-trimethyl-2-quinolyl)thio]propionamide Formula: C25H25N3O2S2 MolecularWeight: 463.6149

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2S2/c1-14-10-16(3)23-20(11-14)15(2)12-22(27-23)32-17(4)24(29)28-25-26-21(13-31-25)18-6-8-19(30-5)9-7-18/h6-13,17H,1-5H3,(H,26,28,29)