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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(5-methylthiazol-2-yl)acetamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C14H16N2O3S/c1-9-8-15-14(20-9)16-13(17)7-10-4-5-11(18-2)12(6-10)19-3/h4-6,8H,7H2,1-3H3,(H,15,16,17)