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

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-6-methoxy-pyridine-3-carboxamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-6-methoxy-pyridine-3-carboxamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-6-methoxy-3-pyridinecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-6-methoxypyridine-3-carboxamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-6-methoxy-nicotinamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C18H15N3O3S/c1-23-16-5-3-13(9-19-16)17(22)21-18-20-14(10-25-18)11-2-4-15-12(8-11)6-7-24-15/h2-5,8-10H,6-7H2,1H3,(H,20,21,22)