N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C15H13N5O2S MolecularWeight: 327.36102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3)C(=O)C

InChI

InChI=1S/C15H13N5O2S/c1-9-13(10(2)21)23-15(18-9)19-14(22)11-3-5-12(6-4-11)20-8-16-7-17-20/h3-8H,1-2H3,(H,18,19,22)