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

Systemtic Name: N-(2-aminophenyl)-4-[[(5-bromanyl-1,3-thiazol-2-yl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(5-bromothiazol-2-yl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(5-bromo-2-thiazolyl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(5-bromo-1,3-thiazol-2-yl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[(5-bromothiazol-2-yl)amino]methyl]benzamide Formula: C17H15BrN4OS MolecularWeight: 403.2962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4OS/c18-15-10-21-17(24-15)20-9-11-5-7-12(8-6-11)16(23)22-14-4-2-1-3-13(14)19/h1-8,10H,9,19H2,(H,20,21)(H,22,23)