ethyl 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(homoveratroylamino)-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C17H20N2O5S/c1-5-24-16(21)15-10(2)18-17(25-15)19-14(20)9-11-6-7-12(22-3)13(8-11)23-4/h6-8H,5,9H2,1-4H3,(H,18,19,20)