N-(4-phenyl-1,3-thiazol-2-yl)-3-(4,6,8-trimethylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-3-(4,6,8-trimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(4-phenylthiazol-2-yl)-3-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(4-phenyl-2-thiazolyl)-3-[(4,6,8-trimethyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-3-(4,6,8-trimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(4-phenylthiazol-2-yl)-3-[(4,6,8-trimethyl-2-quinolyl)thio]propionamide Formula: C24H23N3OS2 MolecularWeight: 433.58892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCCC(=O)NC3=NC(=CS3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCCC(=O)NC3=NC(=CS3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C24H23N3OS2/c1-15-11-17(3)23-19(12-15)16(2)13-22(27-23)29-10-9-21(28)26-24-25-20(14-30-24)18-7-5-4-6-8-18/h4-8,11-14H,9-10H2,1-3H3,(H,25,26,28)