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

Systemtic Name: N-[4-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(2-methoxy-5-methyl-benzyl)-methyl-amino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H25N3O2S/c1-16-10-11-21(27-4)18(12-16)13-24(3)14-19-15-28-22(23-19)25(17(2)26)20-8-6-5-7-9-20/h5-12,15H,13-14H2,1-4H3