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

Systemtic Name: 1-[2-[(4-ethoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone hydrochloride Openeye Name: 1-[2-(4-ethoxyanilino)-4-methyl-thiazol-5-yl]ethanone hydrochloride CAS Name: 1-[2-(4-ethoxyanilino)-4-methyl-5-thiazolyl]ethanone hydrochloride IUPAC Name: 1-[2-(4-ethoxyanilino)-4-methyl-1,3-thiazol-5-yl]ethanone hydrochloride Traditional Name: 1-[4-methyl-2-(p-phenetidino)thiazol-5-yl]ethanone hydrochloride Formula: C14H17ClN2O2S MolecularWeight: 312.81498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2S.ClH/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);1H