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

Systemtic Name: 2-(4-methylphenoxy)-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-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-[[2-oxo-2-(prop-2-enylamino)ethyl]thio]-4-phenyl-5-thiazolyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-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-methylphenoxy)acetamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(N=C(S2)SCC(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(N=C(S2)SCC(=O)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S2/c1-3-13-24-20(28)15-30-23-26-21(17-7-5-4-6-8-17)22(31-23)25-19(27)14-29-18-11-9-16(2)10-12-18/h3-12H,1,13-15H2,2H3,(H,24,28)(H,25,27)