2-[2-[(2,5-dimethoxyphenyl)amino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-[(2,5-dimethoxyphenyl)amino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(2,5-dimethoxyanilino)thiazol-4-yl]acetamide CAS Name: 2-[2-(2,5-dimethoxyanilino)-4-thiazolyl]acetamide IUPAC Name: 2-[2-(2,5-dimethoxyanilino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2,5-dimethoxyanilino)thiazol-4-yl]acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C13H15N3O3S/c1-18-9-3-4-11(19-2)10(6-9)16-13-15-8(7-20-13)5-12(14)17/h3-4,6-7H,5H2,1-2H3,(H2,14,17)(H,15,16)