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N'-[4-azanyl-5-cyano-3-(4-methoxyphenyl)-1,3-thiazol-3-ium-2-yl]-4-methyl-N-phenyl-benzenecarboximidamide

N'-[4-azanyl-5-cyano-3-(4-methoxyphenyl)-1,3-thiazol-3-ium-2-yl]-4-methyl-N-phenyl-benzenecarboximidamide

Systemtic Name:N'-[4-azanyl-5-cyano-3-(4-methoxyphenyl)-1,3-thiazol-3-ium-2-yl]-4-methyl-N-phenyl-benzenecarboximidamide
Openeye Name:N'-[4-amino-5-cyano-3-(4-methoxyphenyl)thiazol-3-ium-2-yl]-4-methyl-N-phenyl-benzamidine
CAS Name:N'-[4-amino-5-cyano-3-(4-methoxyphenyl)-2-thiazol-3-iumyl]-4-methyl-N-phenylbenzenecarboximidamide
IUPAC Name:N'-[4-amino-5-cyano-3-(4-methoxyphenyl)-1,3-thiazol-3-ium-2-yl]-4-methyl-N-phenylbenzenecarboximidamide
Traditional Name:N'-[4-amino-5-cyano-3-(4-methoxyphenyl)thiazol-3-ium-2-yl]-4-methyl-N-phenyl-benzamidine
Formula: C25H22N5OS+
MolecularWeight: 440.54008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=[N+](C(=C(S2)C#N)N)C3=CC=C(C=C3)OC)NC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=[N+](C(=C(S2)C#N)N)C3=CC=C(C=C3)OC)NC4=CC=CC=C4


InChI

InChI=1S/C25H21N5OS/c1-17-8-10-18(11-9-17)24(28-19-6-4-3-5-7-19)29-25-30(23(27)22(16-26)32-25)20-12-14-21(31-2)15-13-20/h3-15H,27H2,1-2H3/p+1


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