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

Systemtic Name: N-[4-[[(4-chlorophenyl)methylamino]methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[[(4-chlorophenyl)methylamino]methyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[[(4-chlorophenyl)methylamino]methyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[[(4-chlorophenyl)methylamino]methyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[[(4-chlorobenzyl)amino]methyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C15H18ClN3OS MolecularWeight: 323.84092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)CNCC2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)CNCC2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C15H18ClN3OS/c1-3-19(11(2)20)15-18-14(10-21-15)9-17-8-12-4-6-13(16)7-5-12/h4-7,10,17H,3,8-9H2,1-2H3