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

Systemtic Name: 2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(7-methoxy-4-phenylquinolin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(7-methoxy-4-phenyl-2-quinolyl)thio]-N-(4-phenylthiazol-2-yl)propionamide Formula: C28H23N3O2S2 MolecularWeight: 497.63112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC4=C(C=CC(=C4)OC)C(=C3)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC4=C(C=CC(=C4)OC)C(=C3)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2S2/c1-18(27(32)31-28-30-25(17-34-28)20-11-7-4-8-12-20)35-26-16-23(19-9-5-3-6-10-19)22-14-13-21(33-2)15-24(22)29-26/h3-18H,1-2H3,(H,30,31,32)