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

Systemtic Name: N-(2-aminophenyl)-4-[[[2-(dimethylamino)-1,3-benzothiazol-5-yl]amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[[2-(dimethylamino)-1,3-benzothiazol-5-yl]amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[2-(dimethylamino)-1,3-benzothiazol-5-yl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[[2-(dimethylamino)-1,3-benzothiazol-5-yl]amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[2-(dimethylamino)-1,3-benzothiazol-5-yl]amino]methyl]benzamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=C(S1)C=CC(=C2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CN(C)C1=NC2=C(S1)C=CC(=C2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H23N5OS/c1-28(2)23-27-20-13-17(11-12-21(20)30-23)25-14-15-7-9-16(10-8-15)22(29)26-19-6-4-3-5-18(19)24/h3-13,25H,14,24H2,1-2H3,(H,26,29)