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

Systemtic Name: N-[4-[(2-chloranyl-4-phenyl-phenoxy)methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(2-chloro-4-phenyl-phenoxy)methyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[(2-chloro-4-phenylphenoxy)methyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(2-chloro-4-phenylphenoxy)methyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[(2-chloro-4-phenyl-phenoxy)methyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)C(=O)C

InChI

InChI=1S/C20H19ClN2O2S/c1-3-23(14(2)24)20-22-17(13-26-20)12-25-19-10-9-16(11-18(19)21)15-7-5-4-6-8-15/h4-11,13H,3,12H2,1-2H3