5-bromanyl-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[5-(4-chlorobenzyl)thiazol-2-yl]nicotinamide Formula: C16H11BrClN3OS MolecularWeight: 408.70004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)C3=CC(=CN=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)C3=CC(=CN=C3)Br)Cl

InChI

InChI=1S/C16H11BrClN3OS/c17-12-6-11(7-19-8-12)15(22)21-16-20-9-14(23-16)5-10-1-3-13(18)4-2-10/h1-4,6-9H,5H2,(H,20,21,22)