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

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-[(2-ethylphenyl)amino]ethanamide Openeye Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-2-(2-ethylanilino)acetamide CAS Name: N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-2-(2-ethylanilino)acetamide IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-ethylanilino)acetamide Traditional Name: N-[5-(3-chlorobenzyl)thiazol-2-yl]-2-(2-ethylanilino)acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3OS/c1-2-15-7-3-4-9-18(15)22-13-19(25)24-20-23-12-17(26-20)11-14-6-5-8-16(21)10-14/h3-10,12,22H,2,11,13H2,1H3,(H,23,24,25)