N-(2-aminophenyl)-4-[[[2-(methylamino)-1,3-benzothiazol-5-yl]amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[[2-(methylamino)-1,3-benzothiazol-5-yl]amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[[2-(methylamino)-1,3-benzothiazol-5-yl]amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[2-(methylamino)-1,3-benzothiazol-5-yl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[[2-(methylamino)-1,3-benzothiazol-5-yl]amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[2-(methylamino)-1,3-benzothiazol-5-yl]amino]methyl]benzamide Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(S1)C=CC(=C2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CNC1=NC2=C(S1)C=CC(=C2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C22H21N5OS/c1-24-22-27-19-12-16(10-11-20(19)29-22)25-13-14-6-8-15(9-7-14)21(28)26-18-5-3-2-4-17(18)23/h2-12,25H,13,23H2,1H3,(H,24,27)(H,26,28)