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

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]picolinamide Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C17H11N3O2S/c21-16(12-6-3-4-8-18-12)20-17-19-13(10-23-17)15-9-11-5-1-2-7-14(11)22-15/h1-10H,(H,19,20,21)