5-bromanyl-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)nicotinamide Formula: C17H11BrN4OS MolecularWeight: 399.26444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)NC(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)NC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C17H11BrN4OS/c18-13-8-12(9-19-10-13)16(23)21-15-14(11-4-2-1-3-5-11)20-17-22(15)6-7-24-17/h1-10H,(H,21,23)