N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H27N3O4S/c1-15-6-9-20(29-4)16(10-15)12-26(2)13-22(27)25-23-24-19(14-31-23)18-8-7-17(28-3)11-21(18)30-5/h6-11,14H,12-13H2,1-5H3,(H,24,25,27)