N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]pyridine-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]pyridine-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]pyridine-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]nicotinamide Formula: C19H12BrN3OS MolecularWeight: 410.28708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)Br)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)Br)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H12BrN3OS/c20-13-7-8-15(22-18(24)12-4-3-9-21-11-12)14(10-13)19-23-16-5-1-2-6-17(16)25-19/h1-11H,(H,22,24)