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

Systemtic Name: N-(2-aminophenyl)-4-[[(5-bromanyl-1,3-benzothiazol-2-yl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(5-bromo-1,3-benzothiazol-2-yl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(5-bromo-1,3-benzothiazol-2-yl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(5-bromo-1,3-benzothiazol-2-yl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[(5-bromo-1,3-benzothiazol-2-yl)amino]methyl]benzamide Formula: C21H17BrN4OS MolecularWeight: 453.35488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=NC4=C(S3)C=CC(=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=NC4=C(S3)C=CC(=C4)Br

InChI

InChI=1S/C21H17BrN4OS/c22-15-9-10-19-18(11-15)26-21(28-19)24-12-13-5-7-14(8-6-13)20(27)25-17-4-2-1-3-16(17)23/h1-11H,12,23H2,(H,24,26)(H,25,27)