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

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: (2-anilinothiazol-4-yl)methyl 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate CAS Name: 4,5-dimethoxy-2-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate Traditional Name: 4,5-dimethoxy-2-(2-thenoylamino)benzoic acid (2-anilinothiazol-4-yl)methyl ester Formula: C24H21N3O5S2 MolecularWeight: 495.57064

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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=CS4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC2=CSC(=N2)NC3=CC=CC=C3)NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C24H21N3O5S2/c1-30-19-11-17(18(12-20(19)31-2)27-22(28)21-9-6-10-33-21)23(29)32-13-16-14-34-24(26-16)25-15-7-4-3-5-8-15/h3-12,14H,13H2,1-2H3,(H,25,26)(H,27,28)