N-(1,3-benzothiazol-2-yl)-4-bromanyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-bromanyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-bromo-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-bromobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-bromobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-bromo-benzamide Formula: C14H9BrN2OS MolecularWeight: 333.20306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H9BrN2OS/c15-10-7-5-9(6-8-10)13(18)17-14-16-11-3-1-2-4-12(11)19-14/h1-8H,(H,16,17,18)