N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[5-[3-(trifluoromethyl)phenyl]-2-tetrazolyl]acetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide Formula: C24H17F3N6OS MolecularWeight: 494.49159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN4N=C(N=N4)C5=CC(=CC=C5)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN4N=C(N=N4)C5=CC(=CC=C5)C(F)(F)F

InChI

InChI=1S/C24H17F3N6OS/c1-14-5-10-19-20(11-14)35-23(29-19)15-6-8-18(9-7-15)28-21(34)13-33-31-22(30-32-33)16-3-2-4-17(12-16)24(25,26)27/h2-12H,13H2,1H3,(H,28,34)