(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C17H15NO4S2 MolecularWeight: 361.4353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C17H15NO4S2/c1-20-14-2-4-15(5-3-14)21-9-16(19)22-8-13-11-24-17(18-13)12-6-7-23-10-12/h2-7,10-11H,8-9H2,1H3