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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)OC(=C(C2=O)C3=CSC(=N3)C)C(F)(F)F)CC

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)OC(=C(C2=O)C3=CSC(=N3)C)C(F)(F)F)CC

InChI

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