methyl 3-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H22N2O5S/c1-13-5-6-15(22(26)29-4)9-17(13)24-20(25)11-16-12-30-21(23-16)14-7-8-18(27-2)19(10-14)28-3/h5-10,12H,11H2,1-4H3,(H,24,25)