ethyl 2-[2-(4-cyanophenoxy)propanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(4-cyanophenoxy)propanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[2-(4-cyanophenoxy)propanoylamino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxopropyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-cyanophenoxy)propanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(4-cyanophenoxy)propanoylamino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O4S/c1-3-28-21(27)19-18(16-7-5-4-6-8-16)24-22(30-19)25-20(26)14(2)29-17-11-9-15(13-23)10-12-17/h4-12,14H,3H2,1-2H3,(H,24,25,26)