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

Systemtic Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-p-anisyl-acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-24-17-8-2-13(3-9-17)11-21-18(23)10-16-12-25-19(22-16)14-4-6-15(20)7-5-14/h2-9,12H,10-11H2,1H3,(H,21,23)