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

Systemtic Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-ethyl-2-phenyl-ethanamide Openeye Name: N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N-ethyl-2-phenyl-acetamide CAS Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-N-ethyl-2-phenylacetamide IUPAC Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-ethyl-2-phenylacetamide Traditional Name: N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N-ethyl-2-phenyl-acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CSC(=N1)COC2=CC=CC(=C2C)C)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CSC(=N1)COC2=CC=CC(=C2C)C)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-4-25(23(26)13-19-10-6-5-7-11-19)14-20-16-28-22(24-20)15-27-21-12-8-9-17(2)18(21)3/h5-12,16H,4,13-15H2,1-3H3