ethyl 2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)C

InChI

InChI=1S/C18H18N2O5S/c1-4-24-17(22)16-10(2)19-18(26-16)20-15(21)7-11-9-25-14-8-12(23-3)5-6-13(11)14/h5-6,8-9H,4,7H2,1-3H3,(H,19,20,21)