2-(6-ethyl-3-methyl-quinolin-2-yl)sulfanyl-N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-ethyl-3-methyl-quinolin-2-yl)sulfanyl-N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(6-ethyl-3-methyl-2-quinolyl)sulfanyl]-N-methyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(6-ethyl-3-methyl-2-quinolinyl)thio]-N-methyl-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(6-ethyl-3-methylquinolin-2-yl)sulfanyl-N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(6-ethyl-3-methyl-2-quinolyl)thio]-N-methyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C24H23N3OS2 MolecularWeight: 433.58892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)SCC(=O)N(C)C3=NC(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)SCC(=O)N(C)C3=NC(=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3OS2/c1-4-17-10-11-20-19(13-17)12-16(2)23(25-20)29-15-22(28)27(3)24-26-21(14-30-24)18-8-6-5-7-9-18/h5-14H,4,15H2,1-3H3