4-(dimethylamino)-N'-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-phenylimino-benzenecarboximidamide

Systemtic Name: 4-(dimethylamino)-N'-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-phenylimino-benzenecarboximidamide Openeye Name: 4-(dimethylamino)-N'-[4-(1H-indol-3-yl)thiazol-2-yl]-N-phenylimino-benzamidine CAS Name: 4-(dimethylamino)-N'-[4-(1H-indol-3-yl)-2-thiazolyl]-N-phenyliminobenzenecarboximidamide IUPAC Name: 4-(dimethylamino)-N'-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-phenyliminobenzenecarboximidamide Traditional Name: 4-(dimethylamino)-N'-[4-(1H-indol-3-yl)thiazol-2-yl]-N-phenylimino-benzamidine Formula: C26H22N6S MolecularWeight: 450.55808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=NC2=NC(=CS2)C3=CNC4=CC=CC=C43)N=NC5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C(=N/C2=NC(=CS2)C3=CNC4=CC=CC=C43)/N=NC5=CC=CC=C5

InChI

InChI=1S/C26H22N6S/c1-32(2)20-14-12-18(13-15-20)25(31-30-19-8-4-3-5-9-19)29-26-28-24(17-33-26)22-16-27-23-11-7-6-10-21(22)23/h3-17,27H,1-2H3/b29-25-,31-30?