5-bromanyl-N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]nicotinamide Formula: C16H11BrClN3O2S MolecularWeight: 424.69944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CN=C3)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CN=C3)Br)Cl

InChI

InChI=1S/C16H11BrClN3O2S/c1-23-14-3-2-9(5-12(14)18)13-8-24-16(20-13)21-15(22)10-4-11(17)7-19-6-10/h2-8H,1H3,(H,20,21,22)