(4-benzamidophenyl) 2-[2-(furan-2-ylcarbonylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (4-benzamidophenyl) 2-[2-(furan-2-ylcarbonylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-benzamidophenyl) 2-[2-(furan-2-carbonylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[[2-furanyl(oxo)methyl]amino]-4-thiazolyl]acetic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 2-[2-(furan-2-carbonylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-furoylamino)thiazol-4-yl]acetic acid (4-benzamidophenyl) ester Formula: C23H17N3O5S MolecularWeight: 447.46318

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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)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H17N3O5S/c27-20(13-17-14-32-23(25-17)26-22(29)19-7-4-12-30-19)31-18-10-8-16(9-11-18)24-21(28)15-5-2-1-3-6-15/h1-12,14H,13H2,(H,24,28)(H,25,26,29)