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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-butanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4,6,8-trimethyl-2-quinolinyl)thio]butanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(4,6,8-trimethyl-2-quinolyl)thio]butyramide Formula: C26H27N3O2S2 MolecularWeight: 477.64148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)SC3=NC4=C(C=C(C=C4C(=C3)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)SC3=NC4=C(C=C(C=C4C(=C3)C)C)C

InChI

InChI=1S/C26H27N3O2S2/c1-6-22(33-23-13-16(3)20-12-15(2)11-17(4)24(20)28-23)25(30)29-26-27-21(14-32-26)18-7-9-19(31-5)10-8-18/h7-14,22H,6H2,1-5H3,(H,27,29,30)