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

Systemtic Name: ethyl 2-[4-(4-methylphenoxy)butanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[4-(4-methylphenoxy)butanoylamino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[4-(4-methylphenoxy)-1-oxobutyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(4-methylphenoxy)butanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-(4-methylphenoxy)butanoylamino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C23H24N2O4S MolecularWeight: 424.51266

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-3-28-22(27)21-20(17-8-5-4-6-9-17)25-23(30-21)24-19(26)10-7-15-29-18-13-11-16(2)12-14-18/h4-6,8-9,11-14H,3,7,10,15H2,1-2H3,(H,24,25,26)