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

Systemtic Name: 1-[4-methyl-2-[(4-phenoxyphenyl)amino]-1,3-thiazol-5-yl]ethanone hydrochloride Openeye Name: 1-[4-methyl-2-(4-phenoxyanilino)thiazol-5-yl]ethanone hydrochloride CAS Name: 1-[4-methyl-2-(4-phenoxyanilino)-5-thiazolyl]ethanone hydrochloride IUPAC Name: 1-[4-methyl-2-(4-phenoxyanilino)-1,3-thiazol-5-yl]ethanone hydrochloride Traditional Name: 1-[4-methyl-2-(4-phenoxyanilino)thiazol-5-yl]ethanone hydrochloride Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C.Cl

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C.Cl

InChI

InChI=1S/C18H16N2O2S.ClH/c1-12-17(13(2)21)23-18(19-12)20-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15;/h3-11H,1-2H3,(H,19,20);1H