N-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)-2,4-bis(trifluoromethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)-2,4-bis(trifluoromethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)-2,4-bis(trifluoromethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)-2,4-bis(trifluoromethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)-2,4-bis(trifluoromethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)-2,4-bis(trifluoromethyl)benzamide Formula: C23H14F6N2O2S MolecularWeight: 496.424879

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C23H14F6N2O2S/c1-33-15-9-7-14(8-10-15)31(21-30-18-4-2-3-5-19(18)34-21)20(32)16-11-6-13(22(24,25)26)12-17(16)23(27,28)29/h2-12H,1H3