N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-(trifluoromethyl)benzamide Openeye Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-(trifluoromethyl)benzamide IUPAC Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzamide Formula: C24H19F3N2O3S MolecularWeight: 472.47947

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C24H19F3N2O3S/c1-31-18-11-12-19(32-2)21-20(18)28-23(33-21)29(14-15-7-4-3-5-8-15)22(30)16-9-6-10-17(13-16)24(25,26)27/h3-13H,14H2,1-2H3