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

Systemtic Name: N-[4-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[methyl(veratryl)amino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N3O3S/c1-16(26)25(19-8-6-5-7-9-19)22-23-18(15-29-22)14-24(2)13-17-10-11-20(27-3)21(12-17)28-4/h5-12,15H,13-14H2,1-4H3