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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

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