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

Systemtic Name: 2-[2-[(2,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[2-[(2,5-dimethylphenoxy)methyl]thiazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[2-[(2,5-dimethylphenoxy)methyl]-4-thiazolyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[2-[(2,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[2-[(2,5-dimethylphenoxy)methyl]thiazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C22H24N2O3S/c1-14-6-8-19(26-4)18(9-14)24-21(25)11-17-13-28-22(23-17)12-27-20-10-15(2)5-7-16(20)3/h5-10,13H,11-12H2,1-4H3,(H,24,25)