ethyl 2-[4-(4-ethanoylphenoxy)butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[4-(4-ethanoylphenoxy)butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[4-(4-acetylphenoxy)butanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[4-(4-acetylphenoxy)-1-oxobutyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(4-acetylphenoxy)butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-(4-acetylphenoxy)butanoylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C19H22N2O5S/c1-4-25-18(24)17-12(2)20-19(27-17)21-16(23)6-5-11-26-15-9-7-14(8-10-15)13(3)22/h7-10H,4-6,11H2,1-3H3,(H,20,21,23)