[2-oxidanylidene-2-[1-(4-phenylphenyl)ethylamino]ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-[1-(4-phenylphenyl)ethylamino]ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: [2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl] 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid [2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl] ester IUPAC Name: [2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid [2-keto-2-[1-(4-phenylphenyl)ethylamino]ethyl] ester Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)COC(=O)C3=CSC(=N3)NCC=C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)COC(=O)C3=CSC(=N3)NCC=C

InChI

InChI=1S/C23H23N3O3S/c1-3-13-24-23-26-20(15-30-23)22(28)29-14-21(27)25-16(2)17-9-11-19(12-10-17)18-7-5-4-6-8-18/h3-12,15-16H,1,13-14H2,2H3,(H,24,26)(H,25,27)