4-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N,3-dimethyl-1,3-thiazol-2-imine hydrochloride

Systemtic Name: 4-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N,3-dimethyl-1,3-thiazol-2-imine hydrochloride Openeye Name: 4-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-N,3-dimethyl-thiazol-2-imine hydrochloride CAS Name: 4-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-N,3-dimethyl-2-thiazolimine hydrochloride IUPAC Name: 4-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N,3-dimethyl-1,3-thiazol-2-imine hydrochloride Traditional Name: [4-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-3-methyl-4-thiazolin-2-ylidene]-methyl-amine hydrochloride Formula: C18H22ClN3S MolecularWeight: 347.90538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C3=CSC(=NC)N3C)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C3=CSC(=NC)N3C)C.Cl

InChI

InChI=1S/C18H21N3S.ClH/c1-12-6-8-15(9-7-12)21-13(2)10-16(14(21)3)17-11-22-18(19-4)20(17)5;/h6-11H,1-5H3;1H