[2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl] 2-phenyl-1,3-thiazole-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl] 2-phenyl-1,3-thiazole-4-carboxylate Openeye Name: [2-(N-allylanilino)-2-oxo-ethyl] 2-phenylthiazole-4-carboxylate CAS Name: 2-phenyl-4-thiazolecarboxylic acid [2-oxo-2-(N-prop-2-enylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(N-prop-2-enylanilino)ethyl] 2-phenyl-1,3-thiazole-4-carboxylate Traditional Name: 2-phenylthiazole-4-carboxylic acid [2-(N-allylanilino)-2-keto-ethyl] ester Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)COC(=O)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)COC(=O)C2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3S/c1-2-13-23(17-11-7-4-8-12-17)19(24)14-26-21(25)18-15-27-20(22-18)16-9-5-3-6-10-16/h2-12,15H,1,13-14H2