N-(1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)-N-methyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)-N-methyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)-N-methyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)-N-methyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)-N-methyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)-N-methyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C21H14FN5OS2 MolecularWeight: 435.497163

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=C(C=C5)F

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=C(C=C5)F

InChI

InChI=1S/C21H14FN5OS2/c1-26(21-23-15-5-2-3-6-16(15)30-21)20(28)18-24-19(17-7-4-12-29-17)27(25-18)14-10-8-13(22)9-11-14/h2-12H,1H3