2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(7-methoxy-3-methyl-2-quinolyl)sulfanyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(7-methoxy-3-methyl-2-quinolinyl)thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(7-methoxy-3-methylquinolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(7-methoxy-3-methyl-2-quinolyl)thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=C(C=C3C=CC(=CC3=N2)OC)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=C(C=C3C=CC(=CC3=N2)OC)C

InChI

InChI=1S/C17H17N3O3S/c1-10-6-12-4-5-13(22-3)8-14(12)18-17(10)24-9-16(21)19-15-7-11(2)23-20-15/h4-8H,9H2,1-3H3,(H,19,20,21)