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

Systemtic Name: N-[4-azanyl-5-(1H-benzimidazol-2-yl)-3-methyl-1,3-thiazol-2-ylidene]-N'-phenyl-benzenecarboximidamide Openeye Name: N-[4-amino-5-(1H-benzimidazol-2-yl)-3-methyl-thiazol-2-ylidene]-N'-phenyl-benzamidine CAS Name: N-[4-amino-5-(1H-benzimidazol-2-yl)-3-methyl-2-thiazolylidene]-N'-phenylbenzenecarboximidamide IUPAC Name: N-[4-amino-5-(1H-benzimidazol-2-yl)-3-methyl-1,3-thiazol-2-ylidene]-N'-phenylbenzenecarboximidamide Traditional Name: N-[4-amino-5-(1H-benzimidazol-2-yl)-3-methyl-4-thiazolin-2-ylidene]-N'-phenyl-benzamidine Formula: C24H20N6S MolecularWeight: 424.5208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(SC1=NC(=NC2=CC=CC=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

CN1C(=C(SC1=NC(=NC2=CC=CC=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C24H20N6S/c1-30-21(25)20(23-27-18-14-8-9-15-19(18)28-23)31-24(30)29-22(16-10-4-2-5-11-16)26-17-12-6-3-7-13-17/h2-15H,25H2,1H3,(H,27,28)