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

Systemtic Name: 5-bromanyl-N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]nicotinamide Formula: C17H13BrClN3OS MolecularWeight: 422.72662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=CN=C3)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=CN=C3)Br)Cl

InChI

InChI=1S/C17H13BrClN3OS/c1-10-2-3-11(5-15(10)19)4-14-9-21-17(24-14)22-16(23)12-6-13(18)8-20-7-12/h2-3,5-9H,4H2,1H3,(H,21,22,23)