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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CC(=C(C=C2)OC)OC)C

InChI

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