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

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-benzyl-2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c20-15-6-8-17(9-7-15)24-12-19-22-16(13-25-19)10-18(23)21-11-14-4-2-1-3-5-14/h1-9,13H,10-12H2,(H,21,23)