2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]butanamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-[4-(4-methoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-[4-(4-methoxyphenyl)thiazol-2-yl]butyramide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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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=CC=C4OC)C(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)SC3=NC4=C(C=CC=C4OC)C(=C3)C

InChI

InChI=1S/C25H25N3O3S2/c1-5-21(33-22-13-15(2)18-7-6-8-20(31-4)23(18)27-22)24(29)28-25-26-19(14-32-25)16-9-11-17(30-3)12-10-16/h6-14,21H,5H2,1-4H3,(H,26,28,29)