2-(4-chlorophenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]-4-methyl-thiazole-5-carboxamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H20ClN3O2S/c1-3-14-6-4-5-7-17(14)25-18(26)12-23-20(27)19-13(2)24-21(28-19)15-8-10-16(22)11-9-15/h4-11H,3,12H2,1-2H3,(H,23,27)(H,25,26)