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

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C17H12N2O3S2 MolecularWeight: 356.41878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)OCC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)OCC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C17H12N2O3S2/c18-7-12-1-3-15(4-2-12)21-9-16(20)22-8-14-11-24-17(19-14)13-5-6-23-10-13/h1-6,10-11H,8-9H2