N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C15H14N6O2S MolecularWeight: 342.37566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=NC=N2)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CN2C=NC=N2)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C15H14N6O2S/c16-13(22)5-12-7-24-15(19-12)20-14(23)11-3-1-10(2-4-11)6-21-9-17-8-18-21/h1-4,7-9H,5-6H2,(H2,16,22)(H,19,20,23)