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

Systemtic Name: 5-bromanyl-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]nicotinamide Formula: C18H15BrN4OS MolecularWeight: 415.3069

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(=C(N21)CNC(=O)C3=CC(=CN=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1CSC2=NC(=C(N21)CNC(=O)C3=CC(=CN=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C18H15BrN4OS/c19-14-8-13(9-20-10-14)17(24)21-11-15-16(12-4-2-1-3-5-12)22-18-23(15)6-7-25-18/h1-5,8-10H,6-7,11H2,(H,21,24)