(2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: (2-anilinothiazol-4-yl)methyl 2-(furan-2-carbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 2-(furan-2-carbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(2-furoylamino)-4,5-dimethoxy-benzoic acid (2-anilinothiazol-4-yl)methyl ester Formula: C24H21N3O6S MolecularWeight: 479.50504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC2=CSC(=N2)NC3=CC=CC=C3)NC(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC2=CSC(=N2)NC3=CC=CC=C3)NC(=O)C4=CC=CO4)OC

InChI

InChI=1S/C24H21N3O6S/c1-30-20-11-17(18(12-21(20)31-2)27-22(28)19-9-6-10-32-19)23(29)33-13-16-14-34-24(26-16)25-15-7-4-3-5-8-15/h3-12,14H,13H2,1-2H3,(H,25,26)(H,27,28)