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

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 4-(5-methyl-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxobutanoic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 4-(5-methylthiophen-2-yl)-4-oxobutanoate Traditional Name: 4-keto-4-(5-methyl-2-thienyl)butyric acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C20H19NO4S2 MolecularWeight: 401.49916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)OCC2=CSC(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)OCC2=CSC(=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H19NO4S2/c1-13-6-8-18(27-13)17(22)7-9-19(23)25-11-15-12-26-20(21-15)14-4-3-5-16(10-14)24-2/h3-6,8,10,12H,7,9,11H2,1-2H3