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

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-6-methylpyridine-2-carboxamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-6-methyl-picolinamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C18H15N3O2S/c1-11-3-2-4-14(19-11)17(22)21-18-20-15(10-24-18)12-5-6-16-13(9-12)7-8-23-16/h2-6,9-10H,7-8H2,1H3,(H,20,21,22)