4-(4-methoxyphenyl)-N-(4-methylpiperazin-1-yl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(4-methoxyphenyl)-N-(4-methylpiperazin-1-yl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-allyl-4-(4-methoxyphenyl)-N-(4-methylpiperazin-1-yl)thiazol-2-imine hydrobromide CAS Name: 4-(4-methoxyphenyl)-N-(4-methyl-1-piperazinyl)-3-prop-2-enyl-2-thiazolimine hydrobromide IUPAC Name: 4-(4-methoxyphenyl)-N-(4-methylpiperazin-1-yl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Traditional Name: (Z)-[3-allyl-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]-(4-methylpiperazino)amine hydrobromide Formula: C18H25BrN4OS MolecularWeight: 425.3863

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=C2N(C(=CS2)C3=CC=C(C=C3)OC)CC=C.Br

Isomeric SMILES

CN1CCN(CC1)/N=C\2/N(C(=CS2)C3=CC=C(C=C3)OC)CC=C.Br

InChI

InChI=1S/C18H24N4OS.BrH/c1-4-9-22-17(15-5-7-16(23-3)8-6-15)14-24-18(22)19-21-12-10-20(2)11-13-21;/h4-8,14H,1,9-13H2,2-3H3;1H/b19-18-;