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

Systemtic Name: ethyl 2-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[3-[(4-chlorobenzoyl)amino]propanoylamino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-[(4-chlorobenzoyl)amino]propanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-[(4-chlorobenzoyl)amino]propanoylamino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O4S/c1-2-30-21(29)19-18(14-6-4-3-5-7-14)26-22(31-19)25-17(27)12-13-24-20(28)15-8-10-16(23)11-9-15/h3-11H,2,12-13H2,1H3,(H,24,28)(H,25,26,27)