prop-2-enyl 3-[[2-oxidanylidene-2-[(2-thiophen-2-ylcarbonylphenyl)amino]ethyl]carbamoylamino]benzoate

Systemtic Name: prop-2-enyl 3-[[2-oxidanylidene-2-[(2-thiophen-2-ylcarbonylphenyl)amino]ethyl]carbamoylamino]benzoate Openeye Name: allyl 3-[[2-oxo-2-[2-(thiophene-2-carbonyl)anilino]ethyl]carbamoylamino]benzoate CAS Name: 3-[[oxo-[[2-oxo-2-[2-[oxo(thiophen-2-yl)methyl]anilino]ethyl]amino]methyl]amino]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[[2-oxo-2-[2-(thiophene-2-carbonyl)anilino]ethyl]carbamoylamino]benzoate Traditional Name: 3-[[2-keto-2-[2-(2-thenoyl)anilino]ethyl]carbamoylamino]benzoic acid allyl ester Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC(=CC=C1)NC(=O)NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CS3

Isomeric SMILES

C=CCOC(=O)C1=CC(=CC=C1)NC(=O)NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CS3

InChI

InChI=1S/C24H21N3O5S/c1-2-12-32-23(30)16-7-5-8-17(14-16)26-24(31)25-15-21(28)27-19-10-4-3-9-18(19)22(29)20-11-6-13-33-20/h2-11,13-14H,1,12,15H2,(H,27,28)(H2,25,26,31)