[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 4-oxidanylidene-4-thiophen-2-yl-butanoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 4-oxidanylidene-4-thiophen-2-yl-butanoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 4-oxo-4-(2-thienyl)butanoate CAS Name: 4-oxo-4-thiophen-2-ylbutanoic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 4-oxo-4-thiophen-2-ylbutanoate Traditional Name: 4-keto-4-(2-thienyl)butyric acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C23H21NO5S/c1-16(28-22(26)14-13-20(25)21-8-5-15-30-21)23(27)24-17-9-11-19(12-10-17)29-18-6-3-2-4-7-18/h2-12,15-16H,13-14H2,1H3,(H,24,27)