[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetate CAS Name: 2-(2-phenyl-4-thiophen-2-yl-5-thiazolyl)acetic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetate Traditional Name: 2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC(=O)CC1=C(N=C(S1)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C=CCNC(=O)COC(=O)CC1=C(N=C(S1)C2=CC=CC=C2)C3=CC=CS3

InChI

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