2-(3-ethyl-7,8-dimethyl-quinolin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-ethyl-7,8-dimethyl-quinolin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3-ethyl-7,8-dimethyl-2-quinolyl)sulfanyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(3-ethyl-7,8-dimethyl-2-quinolinyl)thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-ethyl-7,8-dimethylquinolin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3-ethyl-7,8-dimethyl-2-quinolyl)thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=C(C=CC2=C1)C)C)SCC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCC1=C(N=C2C(=C(C=CC2=C1)C)C)SCC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C19H21N3OS2/c1-5-14-8-15-7-6-11(2)13(4)17(15)22-18(14)24-10-16(23)21-19-20-12(3)9-25-19/h6-9H,5,10H2,1-4H3,(H,20,21,23)