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

Systemtic Name: (4-phenylphenyl)methyl 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (4-phenylphenyl)methyl 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid (4-phenylbenzyl) ester Formula: C22H17NO2S2 MolecularWeight: 391.50588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C22H17NO2S2/c24-21(12-20-15-27-22(23-20)19-10-11-26-14-19)25-13-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-11,14-15H,12-13H2