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

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C16H12ClNO3S2 MolecularWeight: 365.85438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)OCC2=CSC(=N2)C3=CSC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)OCC2=CSC(=N2)C3=CSC=C3)Cl

InChI

InChI=1S/C16H12ClNO3S2/c17-12-1-3-14(4-2-12)20-8-15(19)21-7-13-10-23-16(18-13)11-5-6-22-9-11/h1-6,9-10H,7-8H2