N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanediamide

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]oxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]oxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]oxamide Formula: C18H14F3N3O4S MolecularWeight: 425.38167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H14F3N3O4S/c1-2-27-12-7-8-13-14(9-12)29-17(23-13)24-16(26)15(25)22-10-3-5-11(6-4-10)28-18(19,20)21/h3-9H,2H2,1H3,(H,22,25)(H,23,24,26)