(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[3-(4-cyclobutyl-1,3-thiazol-2-yl)-2-ethenyl-phenyl]ethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-[3-(4-cyclobutyl-1,3-thiazol-2-yl)-2-ethenyl-phenyl]ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-[3-(4-cyclobutylthiazol-2-yl)-2-vinyl-phenyl]acetate CAS Name: 2-[3-(4-cyclobutyl-2-thiazolyl)-2-ethenylphenyl]acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-[3-(4-cyclobutyl-1,3-thiazol-2-yl)-2-ethenylphenyl]acetate Traditional Name: 2-[3-(4-cyclobutylthiazol-2-yl)-2-vinyl-phenyl]acetic acid (2-anilino-2-keto-ethyl) ester Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C=CC=C1CC(=O)OCC(=O)NC2=CC=CC=C2)C3=NC(=CS3)C4CCC4

Isomeric SMILES

C=CC1=C(C=CC=C1CC(=O)OCC(=O)NC2=CC=CC=C2)C3=NC(=CS3)C4CCC4

InChI

InChI=1S/C25H24N2O3S/c1-2-20-18(14-24(29)30-15-23(28)26-19-11-4-3-5-12-19)10-7-13-21(20)25-27-22(16-31-25)17-8-6-9-17/h2-5,7,10-13,16-17H,1,6,8-9,14-15H2,(H,26,28)