2-(2-chloranyl-6-methyl-quinolin-4-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-methyl-quinolin-4-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2-chloro-6-methyl-4-quinolyl)sulfanyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(2-chloro-6-methyl-4-quinolinyl)thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(2-chloro-6-methylquinolin-4-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2-chloro-6-methyl-4-quinolyl)thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2SCC(=O)NC3=NOC(=C3)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2SCC(=O)NC3=NOC(=C3)C)Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-9-3-4-12-11(5-9)13(7-14(17)18-12)23-8-16(21)19-15-6-10(2)22-20-15/h3-7H,8H2,1-2H3,(H,19,20,21)