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

Systemtic Name: (3-chlorophenyl)methyl 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (3-chlorophenyl)methyl 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid (3-chlorobenzyl) ester Formula: C16H12ClNO2S2 MolecularWeight: 349.85498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C16H12ClNO2S2/c17-13-3-1-2-11(6-13)8-20-15(19)7-14-10-22-16(18-14)12-4-5-21-9-12/h1-6,9-10H,7-8H2