5-bromanyl-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-phenethyl-N-(4-phenylthiazol-2-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-phenethyl-N-(4-phenyl-2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-phenethyl-N-(4-phenylthiazol-2-yl)nicotinamide Formula: C23H18BrN3OS MolecularWeight: 464.37752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C23H18BrN3OS/c24-20-13-19(14-25-15-20)22(28)27(12-11-17-7-3-1-4-8-17)23-26-21(16-29-23)18-9-5-2-6-10-18/h1-10,13-16H,11-12H2