2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(4,8-dimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(4,8-dimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(4,8-dimethyl-2-quinolyl)thio]acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C19H19N3O2S2/c1-10-6-5-7-14-11(2)8-16(22-17(10)14)25-9-15(24)21-19-20-12(3)18(26-19)13(4)23/h5-8H,9H2,1-4H3,(H,20,21,24)