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

Systemtic Name: 1-[2-[(4-ethoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-(4-ethoxyanilino)-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-(4-ethoxyanilino)-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-(4-ethoxyanilino)-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-methyl-2-(p-phenetidino)thiazol-5-yl]ethanone Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C14H16N2O2S/c1-4-18-12-7-5-11(6-8-12)16-14-15-9(2)13(19-14)10(3)17/h5-8H,4H2,1-3H3,(H,15,16)