(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C19H17NO5S2 MolecularWeight: 403.47198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCC2=CSC(=N2)C3=CSC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCC2=CSC(=N2)C3=CSC=C3)OC

InChI

InChI=1S/C19H17NO5S2/c1-12(21)13-3-4-16(17(7-13)23-2)24-9-18(22)25-8-15-11-27-19(20-15)14-5-6-26-10-14/h3-7,10-11H,8-9H2,1-2H3