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

Systemtic Name: 1-[2-(3-chlorophenyl)imino-4-methyl-3-morpholin-4-yl-1,3-thiazol-5-yl]ethanone hydrochloride Openeye Name: 1-[2-(3-chlorophenyl)imino-4-methyl-3-morpholino-thiazol-5-yl]ethanone hydrochloride CAS Name: 1-[2-(3-chlorophenyl)imino-4-methyl-3-(4-morpholinyl)-5-thiazolyl]ethanone hydrochloride IUPAC Name: 1-[2-(3-chlorophenyl)imino-4-methyl-3-morpholin-4-yl-1,3-thiazol-5-yl]ethanone hydrochloride Traditional Name: 1-[2-(3-chlorophenyl)imino-4-methyl-3-morpholino-4-thiazolin-5-yl]ethanone hydrochloride Formula: C16H19Cl2N3O2S MolecularWeight: 388.31196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC2=CC(=CC=C2)Cl)N1N3CCOCC3)C(=O)C.Cl

Isomeric SMILES

CC1=C(SC(=NC2=CC(=CC=C2)Cl)N1N3CCOCC3)C(=O)C.Cl

InChI

InChI=1S/C16H18ClN3O2S.ClH/c1-11-15(12(2)21)23-16(18-14-5-3-4-13(17)10-14)20(11)19-6-8-22-9-7-19;/h3-5,10H,6-9H2,1-2H3;1H