3,6-bis(chloranyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-[4-(4-phenylphenyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[4-(4-phenylphenyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-[4-(4-phenylphenyl)thiazol-2-yl]picolinamide Formula: C21H13Cl2N3OS MolecularWeight: 426.31842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=C(C=CC(=N4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=C(C=CC(=N4)Cl)Cl

InChI

InChI=1S/C21H13Cl2N3OS/c22-16-10-11-18(23)25-19(16)20(27)26-21-24-17(12-28-21)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,(H,24,26,27)