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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C14H12N6O2S MolecularWeight: 328.34908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)CC(=O)N)N3C=NC=N3

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)CC(=O)N)N3C=NC=N3

InChI

InChI=1S/C14H12N6O2S/c15-12(21)5-10-6-23-14(18-10)19-13(22)9-1-3-11(4-2-9)20-8-16-7-17-20/h1-4,6-8H,5H2,(H2,15,21)(H,18,19,22)