[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 4-(5-chloro-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxobutanoic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 4-(5-chlorothiophen-2-yl)-4-oxobutanoate Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-butyric acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C19H16ClNO4S2 MolecularWeight: 421.91764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H16ClNO4S2/c1-24-14-4-2-12(3-5-14)19-21-13(11-26-19)10-25-18(23)9-6-15(22)16-7-8-17(20)27-16/h2-5,7-8,11H,6,9-10H2,1H3