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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

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