1-[2-[(2-methoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-[(2-methoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-(2-methoxyanilino)-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-(2-methoxyanilino)-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-(2-methoxyanilino)-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-methyl-2-(o-anisidino)thiazol-5-yl]ethanone Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)C

InChI

InChI=1S/C13H14N2O2S/c1-8-12(9(2)16)18-13(14-8)15-10-6-4-5-7-11(10)17-3/h4-7H,1-3H3,(H,14,15)