(E)-3-[[4-[4-[bis(fluoranyl)methoxy]phenyl]-1,3-thiazol-2-yl]amino]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[[4-[4-[bis(fluoranyl)methoxy]phenyl]-1,3-thiazol-2-yl]amino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[[4-[4-(difluoromethoxy)phenyl]thiazol-2-yl]amino]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[[4-[4-(difluoromethoxy)phenyl]-2-thiazolyl]amino]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[[4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]amino]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[[4-[4-(difluoromethoxy)phenyl]thiazol-2-yl]amino]-1-(p-tolyl)prop-2-en-1-one Formula: C20H16F2N2O2S MolecularWeight: 386.415046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=NC(=CS2)C3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/NC2=NC(=CS2)C3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C20H16F2N2O2S/c1-13-2-4-15(5-3-13)18(25)10-11-23-20-24-17(12-27-20)14-6-8-16(9-7-14)26-19(21)22/h2-12,19H,1H3,(H,23,24)/b11-10+