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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]thiazole-4-carboxamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O2S/c1-2-13-5-3-4-6-16(13)23-18(25)11-22-19(26)17-12-27-20(24-17)14-7-9-15(21)10-8-14/h3-10,12H,2,11H2,1H3,(H,22,26)(H,23,25)