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

Systemtic Name: N-[3-(3,4-diethoxyphenyl)-1,2-oxazol-5-yl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[3-(3,4-diethoxyphenyl)isoxazol-5-yl]-2-[(1-methyl-2-oxo-4-quinolyl)sulfanyl]acetamide CAS Name: N-[3-(3,4-diethoxyphenyl)-5-isoxazolyl]-2-[(1-methyl-2-oxo-4-quinolinyl)thio]acetamide IUPAC Name: N-[3-(3,4-diethoxyphenyl)-1,2-oxazol-5-yl]-2-(1-methyl-2-oxoquinolin-4-yl)sulfanylacetamide Traditional Name: N-[3-(3,4-diethoxyphenyl)isoxazol-5-yl]-2-[(2-keto-1-methyl-4-quinolyl)thio]acetamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O5S/c1-4-31-20-11-10-16(12-21(20)32-5-2)18-13-24(33-27-18)26-23(29)15-34-22-14-25(30)28(3)19-9-7-6-8-17(19)22/h6-14H,4-5,15H2,1-3H3,(H,26,29)