N-[4-[[(4-chlorophenyl)amino]methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[4-[[(4-chlorophenyl)amino]methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(4-chloroanilino)methyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[(4-chloroanilino)methyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(4-chloroanilino)methyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[(4-chloroanilino)methyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)CNC2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)CNC2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C14H16ClN3OS/c1-3-18(10(2)19)14-17-13(9-20-14)8-16-12-6-4-11(15)5-7-12/h4-7,9,16H,3,8H2,1-2H3