4-ethyl-3-methoxy-6-[2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-ethyl-3-methoxy-6-[2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-ethyl-3-methoxy-6-[2-methyl-5-(2-methylthiazol-4-yl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 4-ethyl-3-methoxy-6-[2-methyl-5-(2-methyl-4-thiazolyl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-ethyl-3-methoxy-6-[2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-ethyl-3-methoxy-6-[2-methyl-5-(2-methylthiazol-4-yl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one Formula: C19H18F3N3O2S MolecularWeight: 409.42533

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(NC(=N2)C)C(F)(F)F)C3=CSC(=N3)C)C(=O)C=C1OC

Isomeric SMILES

CCC1=CC(=C2C(=C(NC(=N2)C)C(F)(F)F)C3=CSC(=N3)C)C(=O)C=C1OC

InChI

InChI=1S/C19H18F3N3O2S/c1-5-11-6-12(14(26)7-15(11)27-4)17-16(13-8-28-10(3)25-13)18(19(20,21)22)24-9(2)23-17/h6-8H,5H2,1-4H3,(H,23,24)