2-(4-ethoxyphenoxy)-N-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-[2-(allylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]-2-(4-ethoxyphenoxy)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-[[2-oxo-2-(prop-2-enylamino)ethyl]thio]-4-phenyl-5-thiazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-[2-oxo-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-[[2-(allylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]-2-(4-ethoxyphenoxy)acetamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(N=C(S2)SCC(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(N=C(S2)SCC(=O)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S2/c1-3-14-25-21(29)16-32-24-27-22(17-8-6-5-7-9-17)23(33-24)26-20(28)15-31-19-12-10-18(11-13-19)30-4-2/h3,5-13H,1,4,14-16H2,2H3,(H,25,29)(H,26,28)