1-[4-methyl-2-(4-methylphenyl)imino-3-morpholin-4-yl-1,3-thiazol-5-yl]ethanone hydrochloride

Systemtic Name: 1-[4-methyl-2-(4-methylphenyl)imino-3-morpholin-4-yl-1,3-thiazol-5-yl]ethanone hydrochloride Openeye Name: 1-[4-methyl-3-morpholino-2-(p-tolylimino)thiazol-5-yl]ethanone hydrochloride CAS Name: 1-[4-methyl-2-(4-methylphenyl)imino-3-(4-morpholinyl)-5-thiazolyl]ethanone hydrochloride IUPAC Name: 1-[4-methyl-2-(4-methylphenyl)imino-3-morpholin-4-yl-1,3-thiazol-5-yl]ethanone hydrochloride Traditional Name: 1-[4-methyl-3-morpholino-2-(p-tolylimino)-4-thiazolin-5-yl]ethanone hydrochloride Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=C(S2)C(=O)C)C)N3CCOCC3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=C(S2)C(=O)C)C)N3CCOCC3.Cl

InChI

InChI=1S/C17H21N3O2S.ClH/c1-12-4-6-15(7-5-12)18-17-20(19-8-10-22-11-9-19)13(2)16(23-17)14(3)21;/h4-7H,8-11H2,1-3H3;1H