5-bromanyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(6-phenoxy-1,3-benzothiazol-2-yl)nicotinamide Formula: C19H12BrN3O2S MolecularWeight: 426.28648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C19H12BrN3O2S/c20-13-8-12(10-21-11-13)18(24)23-19-22-16-7-6-15(9-17(16)26-19)25-14-4-2-1-3-5-14/h1-11H,(H,22,23,24)