N-[5-[[2,3-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-[(2-ethylphenyl)amino]ethanamide

Systemtic Name: N-[5-[[2,3-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-[(2-ethylphenyl)amino]ethanamide Openeye Name: N-[5-[(2,3-dichlorophenyl)methyl]thiazol-2-yl]-2-(2-ethylanilino)acetamide CAS Name: N-[5-[(2,3-dichlorophenyl)methyl]-2-thiazolyl]-2-(2-ethylanilino)acetamide IUPAC Name: N-[5-[(2,3-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-ethylanilino)acetamide Traditional Name: N-[5-(2,3-dichlorobenzyl)thiazol-2-yl]-2-(2-ethylanilino)acetamide Formula: C20H19Cl2N3OS MolecularWeight: 420.35536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC(=O)NC2=NC=C(S2)CC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=CC=C1NCC(=O)NC2=NC=C(S2)CC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3OS/c1-2-13-6-3-4-9-17(13)23-12-18(26)25-20-24-11-15(27-20)10-14-7-5-8-16(21)19(14)22/h3-9,11,23H,2,10,12H2,1H3,(H,24,25,26)