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

Systemtic Name: N'-[4-azanyl-3-methyl-5-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazol-3-ium-2-yl]-N-phenyl-benzenecarboximidamide Openeye Name: N'-[4-amino-3-methyl-5-(4-phenylthiazol-2-yl)thiazol-3-ium-2-yl]-N-phenyl-benzamidine CAS Name: N'-[4-amino-3-methyl-5-(4-phenyl-2-thiazolyl)-2-thiazol-3-iumyl]-N-phenylbenzenecarboximidamide IUPAC Name: N'-[4-amino-3-methyl-5-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazol-3-ium-2-yl]-N-phenylbenzenecarboximidamide Traditional Name: N'-[4-amino-3-methyl-5-(4-phenylthiazol-2-yl)thiazol-3-ium-2-yl]-N-phenyl-benzamidine Formula: C26H22N5S2+ MolecularWeight: 468.61638

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(SC(=C1N)C2=NC(=CS2)C3=CC=CC=C3)N=C(C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C[N+]1=C(SC(=C1N)C2=NC(=CS2)C3=CC=CC=C3)N=C(C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C26H21N5S2/c1-31-23(27)22(25-29-21(17-32-25)18-11-5-2-6-12-18)33-26(31)30-24(19-13-7-3-8-14-19)28-20-15-9-4-10-16-20/h2-17H,1H3,(H2,27,29)/p+1