(5-phenyl-1,3-oxazol-2-yl)methyl 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 4-(5-chloro-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxobutanoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 4-(5-chlorothiophen-2-yl)-4-oxobutanoate Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-butyric acid (5-phenyloxazol-2-yl)methyl ester Formula: C18H14ClNO4S MolecularWeight: 375.82606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

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