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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(trifluoromethyl)benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(trifluoromethyl)benzamide Formula: C18H11F3N2O3S MolecularWeight: 392.35175

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C18H11F3N2O3S/c19-18(20,21)12-4-2-1-3-11(12)16(24)23-17-22-13(8-27-17)10-5-6-14-15(7-10)26-9-25-14/h1-8H,9H2,(H,22,23,24)