N-prop-2-enyl-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-prop-2-enyl-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-1,3-thiazole-4-carboxamide Openeye Name: N-allyl-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]thiazole-4-carboxamide CAS Name: N-prop-2-enyl-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-4-thiazolecarboxamide IUPAC Name: N-prop-2-enyl-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-1,3-thiazole-4-carboxamide Traditional Name: N-allyl-2-[4-[4-(trifluoromethyl)benzyl]oxyphenyl]thiazole-4-carboxamide Formula: C21H17F3N2O2S MolecularWeight: 418.43209

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CSC(=N1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C=CCNC(=O)C1=CSC(=N1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H17F3N2O2S/c1-2-11-25-19(27)18-13-29-20(26-18)15-5-9-17(10-6-15)28-12-14-3-7-16(8-4-14)21(22,23)24/h2-10,13H,1,11-12H2,(H,25,27)