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

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-phenyltetrazol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(5-phenyl-1-tetrazolyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-phenyltetrazol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-phenyltetrazol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H14N6OS MolecularWeight: 362.40836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=NN=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N6OS/c25-16(11-24-17(21-22-23-24)14-9-5-2-6-10-14)20-18-19-15(12-26-18)13-7-3-1-4-8-13/h1-10,12H,11H2,(H,19,20,25)