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

Systemtic Name: ethyl 2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-5-25-17(23)16-10(2)19-18(26-16)20-15(22)9-13-8-12(11(3)21)6-7-14(13)24-4/h6-8H,5,9H2,1-4H3,(H,19,20,22)