N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(tetrazol-1-yl)acetamide Formula: C14H12N6O2S MolecularWeight: 328.34908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CN2C=NN=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CN2C=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H12N6O2S/c1-9(21)13-12(10-5-3-2-4-6-10)17-14(23-13)16-11(22)7-20-8-15-18-19-20/h2-6,8H,7H2,1H3,(H,16,17,22)