N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-(trifluoromethoxy)benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-(trifluoromethoxy)benzamide Formula: C18H11F3N2O4S MolecularWeight: 408.35115

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C18H11F3N2O4S/c19-18(20,21)27-12-4-1-10(2-5-12)16(24)23-17-22-13(8-28-17)11-3-6-14-15(7-11)26-9-25-14/h1-8H,9H2,(H,22,23,24)