N-[5-(2-methyl-1,2,3,4-tetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-(2-methyl-1,2,3,4-tetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(2-methyltetrazol-5-yl)-4-phenyl-thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-(2-methyl-5-tetrazolyl)-4-phenyl-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[5-(2-methyltetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-(2-methyltetrazol-5-yl)-4-phenyl-thiazol-2-yl]-2-phenyl-acetamide Formula: C19H16N6OS MolecularWeight: 376.43494

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C2=C(N=C(S2)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1N=C(N=N1)C2=C(N=C(S2)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N6OS/c1-25-23-18(22-24-25)17-16(14-10-6-3-7-11-14)21-19(27-17)20-15(26)12-13-8-4-2-5-9-13/h2-11H,12H2,1H3,(H,20,21,26)