N-[3-(4-ethoxyphenyl)-1,2-oxazol-5-yl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[3-(4-ethoxyphenyl)-1,2-oxazol-5-yl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[3-(4-ethoxyphenyl)isoxazol-5-yl]-2-[(1-methyl-2-oxo-4-quinolyl)sulfanyl]acetamide CAS Name: N-[3-(4-ethoxyphenyl)-5-isoxazolyl]-2-[(1-methyl-2-oxo-4-quinolinyl)thio]acetamide IUPAC Name: N-[3-(4-ethoxyphenyl)-1,2-oxazol-5-yl]-2-(1-methyl-2-oxoquinolin-4-yl)sulfanylacetamide Traditional Name: 2-[(2-keto-1-methyl-4-quinolyl)thio]-N-(3-p-phenetylisoxazol-5-yl)acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CSC3=CC(=O)N(C4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CSC3=CC(=O)N(C4=CC=CC=C43)C

InChI

InChI=1S/C23H21N3O4S/c1-3-29-16-10-8-15(9-11-16)18-12-22(30-25-18)24-21(27)14-31-20-13-23(28)26(2)19-7-5-4-6-17(19)20/h4-13H,3,14H2,1-2H3,(H,24,27)