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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylquinolin-2-yl)sulfanyl-butanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(4-methyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-2-quinolinyl)thio]butanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(4-methyl-2-quinolyl)thio]butyramide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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