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

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-(4-phenylthiazol-2-yl)butyramide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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