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

Systemtic Name: 2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(6-methoxy-3-methyl-2-quinolyl)sulfanyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(6-methoxy-3-methyl-2-quinolinyl)thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(6-methoxy-3-methylquinolin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(6-methoxy-3-methyl-2-quinolyl)thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1)OC)SCC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1)OC)SCC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C17H17N3O2S2/c1-10-6-12-7-13(22-3)4-5-14(12)19-16(10)23-9-15(21)20-17-18-11(2)8-24-17/h4-8H,9H2,1-3H3,(H,18,20,21)