2-(7-methoxy-3-phenyl-quinolin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(7-methoxy-3-phenyl-quinolin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(7-methoxy-3-phenyl-2-quinolyl)sulfanyl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(7-methoxy-3-phenyl-2-quinolinyl)thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(7-methoxy-3-phenylquinolin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(7-methoxy-3-phenyl-2-quinolyl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C27H21N3O2S2 MolecularWeight: 483.60454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C3=CC=CC=C3)SCC(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C3=CC=CC=C3)SCC(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O2S2/c1-32-21-13-12-20-14-22(18-8-4-2-5-9-18)26(28-23(20)15-21)33-17-25(31)30-27-29-24(16-34-27)19-10-6-3-7-11-19/h2-16H,17H2,1H3,(H,29,30,31)