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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC(=CC=C4)Br

InChI

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