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

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)picolinamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C17H13N3O2S/c21-16(13-3-1-2-7-18-13)20-17-19-14(10-23-17)11-4-5-15-12(9-11)6-8-22-15/h1-5,7,9-10H,6,8H2,(H,19,20,21)