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

Systemtic Name: 2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanyl-N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(6-methoxy-3-methyl-2-quinolyl)sulfanyl]-N-methyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(6-methoxy-3-methyl-2-quinolinyl)thio]-N-methyl-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(6-methoxy-3-methylquinolin-2-yl)sulfanyl-N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(6-methoxy-3-methyl-2-quinolyl)thio]-N-methyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1)OC)SCC(=O)N(C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1)OC)SCC(=O)N(C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S2/c1-15-11-17-12-18(28-3)9-10-19(17)24-22(15)29-14-21(27)26(2)23-25-20(13-30-23)16-7-5-4-6-8-16/h4-13H,14H2,1-3H3