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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-acetamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H23ClN2O3S/c1-4-28-19-10-9-15(11-20(19)27-3)13-25(2)21(26)12-16-14-29-22(24-16)17-7-5-6-8-18(17)23/h5-11,14H,4,12-13H2,1-3H3