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

Systemtic Name: 2-[4-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[[(4-ethoxybenzyl)-methyl-amino]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H27N3O2S/c1-4-28-21-11-7-18(8-12-21)14-26(3)15-20-16-29-23(25-20)13-22(27)24-19-9-5-17(2)6-10-19/h5-12,16H,4,13-15H2,1-3H3,(H,24,27)