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N'-[2-(1,3-benzothiazol-2-yl)-2-oxidanylidene-ethyl]-2-(phenoxymethyl)-3H-benzimidazole-5-carboximidamide

N'-[2-(1,3-benzothiazol-2-yl)-2-oxidanylidene-ethyl]-2-(phenoxymethyl)-3H-benzimidazole-5-carboximidamide

Systemtic Name:N'-[2-(1,3-benzothiazol-2-yl)-2-oxidanylidene-ethyl]-2-(phenoxymethyl)-3H-benzimidazole-5-carboximidamide
Openeye Name:N'-[2-(1,3-benzothiazol-2-yl)-2-oxo-ethyl]-2-(phenoxymethyl)-3H-benzimidazole-5-carboxamidine
CAS Name:N'-[2-(1,3-benzothiazol-2-yl)-2-oxoethyl]-2-(phenoxymethyl)-3H-benzimidazole-5-carboximidamide
IUPAC Name:N'-[2-(1,3-benzothiazol-2-yl)-2-oxoethyl]-2-(phenoxymethyl)-3H-benzimidazole-5-carboximidamide
Traditional Name:N'-[2-(1,3-benzothiazol-2-yl)-2-keto-ethyl]-2-(phenoxymethyl)-3H-benzimidazole-5-carboxamidine
Formula: C24H19N5O2S
MolecularWeight: 441.50496
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)C(=NCC(=O)C4=NC5=CC=CC=C5S4)N


Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)C(=NCC(=O)C4=NC5=CC=CC=C5S4)N


InChI

InChI=1S/C24H19N5O2S/c25-23(26-13-20(30)24-29-18-8-4-5-9-21(18)32-24)15-10-11-17-19(12-15)28-22(27-17)14-31-16-6-2-1-3-7-16/h1-12H,13-14H2,(H2,25,26)(H,27,28)


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