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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C16H15N5O2S MolecularWeight: 341.3876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NN(N=C2C)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NN(N=C2C)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C16H15N5O2S/c1-9-13(20-21(19-9)12-7-5-4-6-8-12)15(23)18-16-17-10(2)14(24-16)11(3)22/h4-8H,1-3H3,(H,17,18,23)