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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-13(22)21(16-7-3-2-4-8-16)18-20-15(12-24-18)11-23-17-9-5-6-14(19)10-17/h2-10,12H,11H2,1H3