3-(4-methyl-1,3-thiazol-2-yl)-7-oxidanyl-6-pentyl-2-(trifluoromethyl)chromen-4-one

Systemtic Name: 3-(4-methyl-1,3-thiazol-2-yl)-7-oxidanyl-6-pentyl-2-(trifluoromethyl)chromen-4-one Openeye Name: 7-hydroxy-3-(4-methylthiazol-2-yl)-6-pentyl-2-(trifluoromethyl)chromen-4-one CAS Name: 7-hydroxy-3-(4-methyl-2-thiazolyl)-6-pentyl-2-(trifluoromethyl)-1-benzopyran-4-one IUPAC Name: 7-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)-6-pentyl-2-(trifluoromethyl)chromen-4-one Traditional Name: 6-amyl-7-hydroxy-3-(4-methylthiazol-2-yl)-2-(trifluoromethyl)chromone Formula: C19H18F3NO3S MolecularWeight: 397.41133

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(F)(F)F)C3=NC(=CS3)C)O

Isomeric SMILES

CCCCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(F)(F)F)C3=NC(=CS3)C)O

InChI

InChI=1S/C19H18F3NO3S/c1-3-4-5-6-11-7-12-14(8-13(11)24)26-17(19(20,21)22)15(16(12)25)18-23-10(2)9-27-18/h7-9,24H,3-6H2,1-2H3