N-(3,4-dimethoxyphenyl)-2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylthiazol-5-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2,4-dimethyl-5-thiazolyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2,4-dimethyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylthiazol-5-yl)acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)CC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(SC(=N1)C)CC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H18N2O3S/c1-9-14(21-10(2)16-9)8-15(18)17-11-5-6-12(19-3)13(7-11)20-4/h5-7H,8H2,1-4H3,(H,17,18)