2-(3,6-dimethylquinolin-2-yl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3,6-dimethylquinolin-2-yl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3,6-dimethyl-2-quinolyl)sulfanyl]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[(3,6-dimethyl-2-quinolinyl)thio]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(3,6-dimethylquinolin-2-yl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3,6-dimethyl-2-quinolyl)thio]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)SCC(=O)NC3=NC(=C(S3)C)C)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)SCC(=O)NC3=NC(=C(S3)C)C)C

InChI

InChI=1S/C18H19N3OS2/c1-10-5-6-15-14(7-10)8-11(2)17(20-15)23-9-16(22)21-18-19-12(3)13(4)24-18/h5-8H,9H2,1-4H3,(H,19,21,22)