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

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(2-naphthyl)thiazol-2-yl]-3-(tetrazol-1-yl)benzamide Formula: C21H14N6OS MolecularWeight: 398.44046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)N5C=NN=N5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)N5C=NN=N5

InChI

InChI=1S/C21H14N6OS/c28-20(17-6-3-7-18(11-17)27-13-22-25-26-27)24-21-23-19(12-29-21)16-9-8-14-4-1-2-5-15(14)10-16/h1-13H,(H,23,24,28)