N-(1,3-benzothiazol-2-ylimino)-4-methoxy-N'-[(4-methoxyphenyl)amino]benzenecarboximidamide

Systemtic Name: N-(1,3-benzothiazol-2-ylimino)-4-methoxy-N'-[(4-methoxyphenyl)amino]benzenecarboximidamide Openeye Name: N-(1,3-benzothiazol-2-ylimino)-4-methoxy-N'-(4-methoxyanilino)benzamidine CAS Name: N-(1,3-benzothiazol-2-ylimino)-4-methoxy-N'-(4-methoxyanilino)benzenecarboximidamide IUPAC Name: N-(1,3-benzothiazol-2-ylimino)-4-methoxy-N'-(4-methoxyanilino)benzenecarboximidamide Traditional Name: N-(1,3-benzothiazol-2-ylimino)-4-methoxy-N'-(p-anisidino)benzamidine Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)OC)N=NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)OC)/N=NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N5O2S/c1-28-17-11-7-15(8-12-17)21(25-24-16-9-13-18(29-2)14-10-16)26-27-22-23-19-5-3-4-6-20(19)30-22/h3-14,24H,1-2H3/b25-21+,27-26?