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

Systemtic Name: N-[4-[(5-bromanyl-1,3-thiazol-2-yl)amino]phenyl]benzamide Openeye Name: N-[4-[(5-bromothiazol-2-yl)amino]phenyl]benzamide CAS Name: N-[4-[(5-bromo-2-thiazolyl)amino]phenyl]benzamide IUPAC Name: N-[4-[(5-bromo-1,3-thiazol-2-yl)amino]phenyl]benzamide Traditional Name: N-[4-[(5-bromothiazol-2-yl)amino]phenyl]benzamide Formula: C16H12BrN3OS MolecularWeight: 374.25498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=NC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=NC=C(S3)Br

InChI

InChI=1S/C16H12BrN3OS/c17-14-10-18-16(22-14)20-13-8-6-12(7-9-13)19-15(21)11-4-2-1-3-5-11/h1-10H,(H,18,20)(H,19,21)