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

Systemtic Name: N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-phenethyl-N-(4-phenylthiazol-2-yl)-2-(tetrazol-1-yl)acetamide CAS Name: N-phenethyl-N-(4-phenyl-2-thiazolyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-phenethyl-N-(4-phenylthiazol-2-yl)-2-(tetrazol-1-yl)acetamide Formula: C20H18N6OS MolecularWeight: 390.46152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)CN4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)CN4C=NN=N4

InChI

InChI=1S/C20H18N6OS/c27-19(13-25-15-21-23-24-25)26(12-11-16-7-3-1-4-8-16)20-22-18(14-28-20)17-9-5-2-6-10-17/h1-10,14-15H,11-13H2