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

Systemtic Name: (4-benzamidophenyl) 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (4-benzamidophenyl) 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid (4-benzamidophenyl) ester Formula: C22H16N2O3S2 MolecularWeight: 420.50404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C22H16N2O3S2/c25-20(12-18-14-29-22(24-18)16-10-11-28-13-16)27-19-8-6-17(7-9-19)23-21(26)15-4-2-1-3-5-15/h1-11,13-14H,12H2,(H,23,26)