N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]picolinamide Formula: C15H10ClN3OS MolecularWeight: 315.7774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=N3)Cl

InChI

InChI=1S/C15H10ClN3OS/c16-11-6-2-1-5-10(11)13-9-21-15(18-13)19-14(20)12-7-3-4-8-17-12/h1-9H,(H,18,19,20)