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

Systemtic Name: ethyl 2-[4-(4-ethanoylphenoxy)butanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[4-(4-acetylphenoxy)butanoylamino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[4-(4-acetylphenoxy)-1-oxobutyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(4-acetylphenoxy)butanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-(4-acetylphenoxy)butanoylamino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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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)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-3-30-23(29)22-21(18-8-5-4-6-9-18)26-24(32-22)25-20(28)10-7-15-31-19-13-11-17(12-14-19)16(2)27/h4-6,8-9,11-14H,3,7,10,15H2,1-2H3,(H,25,26,28)