methyl 2-[2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[4-(hydroxymethyl)-2-methoxy-phenoxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[4-(hydroxymethyl)-2-methoxyphenoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-methoxy-4-methylol-phenoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C18H21NO6S MolecularWeight: 379.42744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=C(C=C(C=C2)CO)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=C(C=C(C=C2)CO)OC)C

InChI

InChI=1S/C18H21NO6S/c1-10-11(2)26-17(16(10)18(22)24-4)19-15(21)9-25-13-6-5-12(8-20)7-14(13)23-3/h5-7,20H,8-9H2,1-4H3,(H,19,21)