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

Systemtic Name: N'-[4-azanyl-3-methyl-5-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazol-3-ium-2-yl]-N-phenyl-benzenecarboximidamide Openeye Name: N'-[4-amino-3-methyl-5-(4-methylthiazol-2-yl)thiazol-3-ium-2-yl]-N-phenyl-benzamidine CAS Name: N'-[4-amino-3-methyl-5-(4-methyl-2-thiazolyl)-2-thiazol-3-iumyl]-N-phenylbenzenecarboximidamide IUPAC Name: N'-[4-amino-3-methyl-5-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazol-3-ium-2-yl]-N-phenylbenzenecarboximidamide Traditional Name: N'-[4-amino-3-methyl-5-(4-methylthiazol-2-yl)thiazol-3-ium-2-yl]-N-phenyl-benzamidine Formula: C21H20N5S2+ MolecularWeight: 406.547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C([N+](=C(S2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4)C)N

Isomeric SMILES

CC1=CSC(=N1)C2=C([N+](=C(S2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4)C)N

InChI

InChI=1S/C21H19N5S2/c1-14-13-27-20(23-14)17-18(22)26(2)21(28-17)25-19(15-9-5-3-6-10-15)24-16-11-7-4-8-12-16/h3-13H,1-2H3,(H2,22,23)/p+1