ethyl 3-[[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carbonyl]amino]benzoate CAS Name: 3-[[[2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino]benzoate Traditional Name: 3-[[2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carbonyl]amino]benzoic acid ethyl ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H22N2O5S/c1-5-29-22(26)15-7-6-8-16(11-15)24-20(25)19-13(2)23-21(30-19)14-9-10-17(27-3)18(12-14)28-4/h6-12H,5H2,1-4H3,(H,24,25)