N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C13H14N2O3S/c1-8(16)14-13-15-10(7-19-13)9-4-5-11(17-2)12(6-9)18-3/h4-7H,1-3H3,(H,14,15,16)