N-[4-[(4-chloranylphenoxy)methyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[(4-chloranylphenoxy)methyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[(4-chlorophenoxy)methyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[(4-chlorophenoxy)methyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[(4-chlorophenoxy)methyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[(4-chlorophenoxy)methyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S/c19-14-6-8-16(9-7-14)23-11-15-12-24-18(20-15)21-17(22)10-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,20,21,22)