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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Formula: C19H16FN5OS MolecularWeight: 381.426643

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=NN(C(=N3)C)C4=CC=C(C=C4)F

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=NN(C(=N3)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H16FN5OS/c1-3-24(19-22-15-6-4-5-7-16(15)27-19)18(26)17-21-12(2)25(23-17)14-10-8-13(20)9-11-14/h4-11H,3H2,1-2H3