N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-prop-2-enyl-3-(trifluoromethyl)benzamide

Systemtic Name: N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-prop-2-enyl-3-(trifluoromethyl)benzamide Openeye Name: N-allyl-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]-N-prop-2-enyl-3-(trifluoromethyl)benzamide IUPAC Name: N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-prop-2-enyl-3-(trifluoromethyl)benzamide Traditional Name: N-allyl-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]-3-(trifluoromethyl)benzamide Formula: C25H19F3N2O2S MolecularWeight: 468.49077

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)N(CC=C)C(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)N(CC=C)C(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C25H19F3N2O2S/c1-3-13-30(23(31)16-7-6-8-17(14-16)25(26,27)28)24-29-21(15-33-24)19-11-12-22(32-2)20-10-5-4-9-18(19)20/h3-12,14-15H,1,13H2,2H3