(Z)-3-(tert-butylamino)-N-(4-chloranyl-3-methyl-1,2-thiazol-5-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]prop-2-enamide

Systemtic Name: (Z)-3-(tert-butylamino)-N-(4-chloranyl-3-methyl-1,2-thiazol-5-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]prop-2-enamide Openeye Name: (Z)-3-(tert-butylamino)-N-(4-chloro-3-methyl-isothiazol-5-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]prop-2-enamide CAS Name: (Z)-3-(tert-butylamino)-N-(4-chloro-3-methyl-5-isothiazolyl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]-2-propenamide IUPAC Name: (Z)-3-(tert-butylamino)-N-(4-chloro-3-methyl-1,2-thiazol-5-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]prop-2-enamide Traditional Name: (Z)-3-(tert-butylamino)-N-(4-chloro-3-methyl-isothiazol-5-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acrylamide Formula: C24H23ClF3N3O2S MolecularWeight: 509.97153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1Cl)NC(=O)C(=CNC(C)(C)C)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=NSC(=C1Cl)NC(=O)/C(=C\NC(C)(C)C)/C2=CC=C(C=C2)OC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C24H23ClF3N3O2S/c1-14-20(25)22(34-31-14)30-21(32)19(13-29-23(2,3)4)15-5-9-17(10-6-15)33-18-11-7-16(8-12-18)24(26,27)28/h5-13,29H,1-4H3,(H,30,32)/b19-13-