1-(4-fluorophenyl)-5-methyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-5-methyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-5-methyl-N-(4-methylthiazol-2-yl)-N-phenyl-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-5-methyl-N-(4-methyl-2-thiazolyl)-N-phenyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-5-methyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-5-methyl-N-(4-methylthiazol-2-yl)-N-phenyl-1,2,4-triazole-3-carboxamide Formula: C20H16FN5OS MolecularWeight: 393.437343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=NN(C(=N3)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=NN(C(=N3)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN5OS/c1-13-12-28-20(22-13)25(16-6-4-3-5-7-16)19(27)18-23-14(2)26(24-18)17-10-8-15(21)9-11-17/h3-12H,1-2H3