(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 4-(4-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: [2-(2-thienyl)oxazol-4-yl]methyl 4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: 4-(4-chlorophenyl)-4-oxobutanoic acid (2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: 4-(4-chlorophenyl)-4-keto-butyric acid [2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C18H14ClNO4S MolecularWeight: 375.82606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CO2)COC(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CO2)COC(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO4S/c19-13-5-3-12(4-6-13)15(21)7-8-17(22)23-10-14-11-24-18(20-14)16-2-1-9-25-16/h1-6,9,11H,7-8,10H2