methyl 2-[3-[(1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carbonyl]amino]phenoxy]acetate CAS Name: 2-[3-[[oxo-(1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)methyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[3-[[1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carbonyl]amino]phenoxy]acetic acid methyl ester Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O4S/c1-29-19(27)14-30-17-10-5-7-15(13-17)23-22(28)20-24-21(18-11-6-12-31-18)26(25-20)16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,23,28)