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

Systemtic Name: 4-(4-methoxyphenyl)-N-(4-methylpiperazin-1-ium-1-yl)-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-4-(4-methoxyphenyl)-N-(4-methylpiperazin-1-ium-1-yl)thiazol-2-imine CAS Name: 4-(4-methoxyphenyl)-N-(4-methyl-1-piperazin-1-iumyl)-3-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-methoxyphenyl)-N-(4-methylpiperazin-1-ium-1-yl)-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: (E)-[3-allyl-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]-(4-methylpiperazin-1-ium-1-yl)amine Formula: C18H25N4OS+ MolecularWeight: 345.4823

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)N=C2N(C(=CS2)C3=CC=C(C=C3)OC)CC=C

Isomeric SMILES

CN1CC[NH+](CC1)/N=C/2\N(C(=CS2)C3=CC=C(C=C3)OC)CC=C

InChI

InChI=1S/C18H24N4OS/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/p+1/b19-18+