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

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: 4-(4-chlorophenyl)-4-oxobutanoic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: 4-(4-chlorophenyl)-4-keto-butyric acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO4S/c1-12-15(21-19(25-12)17-3-2-10-26-17)11-24-18(23)9-8-16(22)13-4-6-14(20)7-5-13/h2-7,10H,8-9,11H2,1H3