4-(4-methoxyphenyl)-5-methyl-3-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine bromide

Systemtic Name: 4-(4-methoxyphenyl)-5-methyl-3-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine bromide Openeye Name: N-allyl-4-(4-methoxyphenyl)-5-methyl-3-(p-tolyl)thiazol-2-imine bromide CAS Name: 4-(4-methoxyphenyl)-5-methyl-3-(4-methylphenyl)-N-prop-2-enyl-2-thiazolimine bromide IUPAC Name: 4-(4-methoxyphenyl)-5-methyl-3-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine bromide Traditional Name: allyl-[4-(4-methoxyphenyl)-5-methyl-3-(p-tolyl)-4-thiazolin-2-ylidene]amine bromide Formula: C21H22BrN2OS- MolecularWeight: 430.38118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(SC2=NCC=C)C)C3=CC=C(C=C3)OC.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(SC2=NCC=C)C)C3=CC=C(C=C3)OC.[Br-]

InChI

InChI=1S/C21H22N2OS.BrH/c1-5-14-22-21-23(18-10-6-15(2)7-11-18)20(16(3)25-21)17-8-12-19(24-4)13-9-17;/h5-13H,1,14H2,2-4H3;1H/p-1