N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-6-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-6-chloranyl-pyridine-3-carboxamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-6-chloro-pyridine-3-carboxamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-6-chloro-3-pyridinecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-6-chloropyridine-3-carboxamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-6-chloro-nicotinamide Formula: C16H11BrClN3OS MolecularWeight: 408.70004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CN=C(C=C2)Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CN=C(C=C2)Cl)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrClN3OS/c1-9-14(10-2-5-12(17)6-3-10)20-16(23-9)21-15(22)11-4-7-13(18)19-8-11/h2-8H,1H3,(H,20,21,22)