methyl 2-[4,5-dimethyl-2-[5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-1,2-benzothiazol-3-yl]phenoxy]propanoate

Systemtic Name: methyl 2-[4,5-dimethyl-2-[5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-1,2-benzothiazol-3-yl]phenoxy]propanoate Openeye Name: methyl 2-[4,5-dimethyl-2-[5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-1,2-benzothiazol-3-yl]phenoxy]propanoate CAS Name: 2-[4,5-dimethyl-2-[5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-1-pyrimidinyl]-1,2-benzothiazol-3-yl]phenoxy]propanoic acid methyl ester IUPAC Name: methyl 2-[4,5-dimethyl-2-[5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-1,2-benzothiazol-3-yl]phenoxy]propanoate Traditional Name: 2-[2-[5-[2,6-diketo-3-methyl-4-(trifluoromethyl)pyrimidin-1-yl]-1,2-benzothiazol-3-yl]-4,5-dimethyl-phenoxy]propionic acid methyl ester Formula: C25H22F3N3O5S MolecularWeight: 533.51949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=NSC3=C2C=C(C=C3)N4C(=O)C=C(N(C4=O)C)C(F)(F)F)OC(C)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=NSC3=C2C=C(C=C3)N4C(=O)C=C(N(C4=O)C)C(F)(F)F)OC(C)C(=O)OC)C

InChI

InChI=1S/C25H22F3N3O5S/c1-12-8-16(18(9-13(12)2)36-14(3)23(33)35-5)22-17-10-15(6-7-19(17)37-29-22)31-21(32)11-20(25(26,27)28)30(4)24(31)34/h6-11,14H,1-5H3