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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-methyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-methylacetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-methylacetamide Traditional Name: N-(2-chlorobenzyl)-N-methyl-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(C)CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O2S/c1-3-26-18-10-8-15(9-11-18)21-23-17(14-27-21)12-20(25)24(2)13-16-6-4-5-7-19(16)22/h4-11,14H,3,12-13H2,1-2H3