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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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