[2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(N-allylanilino)-2-oxo-ethyl] 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid [2-oxo-2-(N-prop-2-enylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(N-prop-2-enylanilino)ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid [2-(N-allylanilino)-2-keto-ethyl] ester Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)COC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)COC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C20H18N2O3S2/c1-2-9-22(17-6-4-3-5-7-17)18(23)12-25-19(24)11-16-14-27-20(21-16)15-8-10-26-13-15/h2-8,10,13-14H,1,9,11-12H2