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

Systemtic Name: N-[4-(5-chloranyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[4-(5-chlorobenzofuran-2-yl)thiazol-2-yl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[4-(5-chloro-2-benzofuranyl)-2-thiazolyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[4-(5-chloro-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-[4-(5-chlorobenzofuran-2-yl)thiazol-2-yl]-6-methyl-nicotinamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C18H12ClN3O2S/c1-10-2-3-11(8-20-10)17(23)22-18-21-14(9-25-18)16-7-12-6-13(19)4-5-15(12)24-16/h2-9H,1H3,(H,21,22,23)