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

Systemtic Name: 1-[2-[(3-methoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-(3-methoxyanilino)-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-(3-methoxyanilino)-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-(3-methoxyanilino)-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-(m-anisidino)-4-methyl-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=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC(=CC=C2)OC)C(=O)C

InChI

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