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

Systemtic Name: N-[4-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[2-(3,4-dimethoxyphenyl)ethyl-methylamino]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[2-(3,4-dimethoxyphenyl)ethyl-methylamino]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[homoveratryl(methyl)amino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H27N3O3S/c1-17(27)26(20-8-6-5-7-9-20)23-24-19(16-30-23)15-25(2)13-12-18-10-11-21(28-3)22(14-18)29-4/h5-11,14,16H,12-13,15H2,1-4H3