2-(3,8-dimethylquinolin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3,8-dimethylquinolin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3,8-dimethyl-2-quinolyl)sulfanyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(3,8-dimethyl-2-quinolinyl)thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(3,8-dimethylquinolin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3,8-dimethyl-2-quinolyl)thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)SCC(=O)NC3=NC(=CS3)C)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)SCC(=O)NC3=NC(=CS3)C)C

InChI

InChI=1S/C17H17N3OS2/c1-10-5-4-6-13-7-11(2)16(20-15(10)13)22-9-14(21)19-17-18-12(3)8-23-17/h4-8H,9H2,1-3H3,(H,18,19,21)