3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]prop-2-enamide CAS Name: 3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-propenamide IUPAC Name: 3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acrylamide Formula: C22H20F2N2O4S MolecularWeight: 446.467006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OC(F)F)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OC(F)F)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20F2N2O4S/c1-13-20(15-6-8-16(28-2)9-7-15)26-22(31-13)25-19(27)11-5-14-4-10-17(30-21(23)24)18(12-14)29-3/h4-12,21H,1-3H3,(H,25,26,27)