3-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: 3-methyl-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: 3-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: 4-keto-3-methyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3=NC(=C(S3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3=NC(=C(S3)C4=CC=CC=N4)C

InChI

InChI=1S/C19H17N3O3S/c1-10-15-13(23)7-5-8-14(15)25-16(10)18(24)22-19-21-11(2)17(26-19)12-6-3-4-9-20-12/h3-4,6,9H,5,7-8H2,1-2H3,(H,21,22,24)