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

Systemtic Name: 4-(4-methoxyphenyl)-5-methyl-N-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-allyl-4-(4-methoxyphenyl)-5-methyl-N-(p-tolyl)thiazol-2-imine hydrobromide CAS Name: 4-(4-methoxyphenyl)-5-methyl-N-(4-methylphenyl)-3-prop-2-enyl-2-thiazolimine hydrobromide IUPAC Name: 4-(4-methoxyphenyl)-5-methyl-N-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-allyl-4-(4-methoxyphenyl)-5-methyl-4-thiazolin-2-ylidene]-(p-tolyl)amine hydrobromide Formula: C21H23BrN2OS MolecularWeight: 431.38912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=C(S2)C)C3=CC=C(C=C3)OC)CC=C.Br

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=C(S2)C)C3=CC=C(C=C3)OC)CC=C.Br

InChI

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