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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C19H19N3O3S2/c1-10-8-16(22-17-13(10)6-5-7-14(17)25-4)26-9-15(24)21-19-20-11(2)18(27-19)12(3)23/h5-8H,9H2,1-4H3,(H,20,21,24)