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

Systemtic Name: N-[4-(5-chloranyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-(5-chlorobenzofuran-2-yl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-(5-chloro-2-benzofuranyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(5-chloro-1-benzofuran-2-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-(5-chlorobenzofuran-2-yl)thiazol-2-yl]picolinamide Formula: C17H10ClN3O2S MolecularWeight: 355.7982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C17H10ClN3O2S/c18-11-4-5-14-10(7-11)8-15(23-14)13-9-24-17(20-13)21-16(22)12-3-1-2-6-19-12/h1-9H,(H,20,21,22)