N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-bromanyl-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-bromanyl-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-bromo-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-bromobenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-bromobenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-bromo-benzamide Formula: C20H13BrN2OS MolecularWeight: 409.29902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3)Br

InChI

InChI=1S/C20H13BrN2OS/c21-16-9-2-1-8-15(16)19(24)22-14-7-5-6-13(12-14)20-23-17-10-3-4-11-18(17)25-20/h1-12H,(H,22,24)