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

Systemtic Name: N-(1,3-benzothiazol-2-ylimino)-4-methoxy-N'-[(2-methoxyphenyl)amino]benzenecarboximidamide Openeye Name: N-(1,3-benzothiazol-2-ylimino)-4-methoxy-N'-(2-methoxyanilino)benzamidine CAS Name: N-(1,3-benzothiazol-2-ylimino)-4-methoxy-N'-(2-methoxyanilino)benzenecarboximidamide IUPAC Name: N-(1,3-benzothiazol-2-ylimino)-4-methoxy-N'-(2-methoxyanilino)benzenecarboximidamide Traditional Name: N-(1,3-benzothiazol-2-ylimino)-4-methoxy-N'-(o-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=CC=C2OC)N=NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2OC)/N=NC3=NC4=CC=CC=C4S3

InChI

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