2,5,7,8-tetramethyl-N-(3-methyl-1,2-thiazol-5-yl)-6-oxidanyl-3,4-dihydrochromene-2-carboxamide

Systemtic Name: 2,5,7,8-tetramethyl-N-(3-methyl-1,2-thiazol-5-yl)-6-oxidanyl-3,4-dihydrochromene-2-carboxamide Openeye Name: 6-hydroxy-2,5,7,8-tetramethyl-N-(3-methylisothiazol-5-yl)chromane-2-carboxamide CAS Name: 6-hydroxy-2,5,7,8-tetramethyl-N-(3-methyl-5-isothiazolyl)-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-N-(3-methyl-1,2-thiazol-5-yl)-3,4-dihydrochromene-2-carboxamide Traditional Name: 6-hydroxy-2,5,7,8-tetramethyl-N-(3-methylisothiazol-5-yl)chroman-2-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)NC(=O)C2(CCC3=C(C(=C(C(=C3O2)C)C)O)C)C

Isomeric SMILES

CC1=NSC(=C1)NC(=O)C2(CCC3=C(C(=C(C(=C3O2)C)C)O)C)C

InChI

InChI=1S/C18H22N2O3S/c1-9-8-14(24-20-9)19-17(22)18(5)7-6-13-12(4)15(21)10(2)11(3)16(13)23-18/h8,21H,6-7H2,1-5H3,(H,19,22)