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

Systemtic Name: 2-[4-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]thiazol-2-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-2-thiazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]thiazol-2-yl]-N-(o-tolyl)acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC2=CSC(=N2)CC(=O)NC3=CC=CC=C3C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC2=CSC(=N2)CC(=O)NC3=CC=CC=C3C)OC

InChI

InChI=1S/C24H29N3O3S/c1-5-30-21-11-10-18(12-22(21)29-4)14-27(3)15-19-16-31-24(25-19)13-23(28)26-20-9-7-6-8-17(20)2/h6-12,16H,5,13-15H2,1-4H3,(H,26,28)