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

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-[4-(2-naphthyl)thiazol-2-yl]-2-(tetrazol-1-yl)acetamide Formula: C16H12N6OS MolecularWeight: 336.37108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CN4C=NN=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CN4C=NN=N4

InChI

InChI=1S/C16H12N6OS/c23-15(8-22-10-17-20-21-22)19-16-18-14(9-24-16)13-6-5-11-3-1-2-4-12(11)7-13/h1-7,9-10H,8H2,(H,18,19,23)