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

Systemtic Name: (4-benzamidophenyl) 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (4-benzamidophenyl) 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-pyridyl)thiazol-4-yl]acetic acid (4-benzamidophenyl) ester Formula: C23H17N3O3S MolecularWeight: 415.46438

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O3S/c27-21(13-19-15-30-23(26-19)17-7-4-12-24-14-17)29-20-10-8-18(9-11-20)25-22(28)16-5-2-1-3-6-16/h1-12,14-15H,13H2,(H,25,28)