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

Systemtic Name: 1-(4-fluorophenyl)-5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1,2,4-triazole-3-carboxamide Formula: C18H14FN5OS MolecularWeight: 367.400063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=NN(C(=N3)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=NN(C(=N3)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H14FN5OS/c1-10-4-3-5-14-15(10)21-18(26-14)22-17(25)16-20-11(2)24(23-16)13-8-6-12(19)7-9-13/h3-9H,1-2H3,(H,21,22,25)