N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[7-methoxy-3-(phenylmethyl)quinolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[7-methoxy-3-(phenylmethyl)quinolin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[(3-benzyl-7-methoxy-2-quinolyl)sulfanyl]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[[7-methoxy-3-(phenylmethyl)-2-quinolinyl]thio]acetamide IUPAC Name: 2-(3-benzyl-7-methoxyquinolin-2-yl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3-benzyl-7-methoxy-2-quinolyl)thio]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=C(C=C3C=CC(=CC3=N2)OC)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=C(C=C3C=CC(=CC3=N2)OC)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O2S2/c1-15-16(2)31-24(25-15)27-22(28)14-30-23-19(11-17-7-5-4-6-8-17)12-18-9-10-20(29-3)13-21(18)26-23/h4-10,12-13H,11,14H2,1-3H3,(H,25,27,28)