methyl 2-[2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanoylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanoylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[2-[2-(4-ethylphenyl)thiazol-4-yl]acetyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-[2-(4-ethylphenyl)-4-thiazolyl]-1-oxoethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]acetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-[2-(4-ethylphenyl)thiazol-4-yl]acetyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3C(=O)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3C(=O)OC)OC)OC

InChI

InChI=1S/C23H24N2O5S/c1-5-14-6-8-15(9-7-14)22-24-16(13-31-22)10-21(26)25-18-12-20(29-3)19(28-2)11-17(18)23(27)30-4/h6-9,11-13H,5,10H2,1-4H3,(H,25,26)