N-[4-[2-oxidanylidene-2-(1H-1,2,4-triazol-5-ylamino)ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(1H-1,2,4-triazol-5-ylamino)ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-(1H-1,2,4-triazol-5-ylamino)ethyl]thiazol-2-yl]benzamide Formula: C14H12N6O2S MolecularWeight: 328.34908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=NC=NN3

InChI

InChI=1S/C14H12N6O2S/c21-11(18-13-15-8-16-20-13)6-10-7-23-14(17-10)19-12(22)9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,17,19,22)(H2,15,16,18,20,21)