3-(1,3-benzothiazol-2-yl)-8-methyl-6-(morpholin-4-ylmethyl)-7-oxidanyl-2-(trifluoromethyl)chromen-4-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-8-methyl-6-(morpholin-4-ylmethyl)-7-oxidanyl-2-(trifluoromethyl)chromen-4-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-7-hydroxy-8-methyl-6-(morpholinomethyl)-2-(trifluoromethyl)chromen-4-one CAS Name: 3-(1,3-benzothiazol-2-yl)-7-hydroxy-8-methyl-6-(4-morpholinylmethyl)-2-(trifluoromethyl)-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-hydroxy-8-methyl-6-(morpholin-4-ylmethyl)-2-(trifluoromethyl)chromen-4-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-7-hydroxy-8-methyl-6-(morpholinomethyl)-2-(trifluoromethyl)chromone Formula: C23H19F3N2O4S MolecularWeight: 476.46817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)CN3CCOCC3)C(=O)C(=C(O2)C(F)(F)F)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C2C(=CC(=C1O)CN3CCOCC3)C(=O)C(=C(O2)C(F)(F)F)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H19F3N2O4S/c1-12-18(29)13(11-28-6-8-31-9-7-28)10-14-19(30)17(21(23(24,25)26)32-20(12)14)22-27-15-4-2-3-5-16(15)33-22/h2-5,10,29H,6-9,11H2,1H3