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

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-3-(2H-tetrazol-5-yl)benzamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-3-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(2H-tetrazol-5-yl)benzamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-3-(2H-tetrazol-5-yl)benzamide Formula: C18H14N6OS MolecularWeight: 362.40836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=CC(=C3)C4=NNN=N4

InChI

InChI=1S/C18H14N6OS/c1-11-19-16(10-26-11)12-4-3-7-15(9-12)20-18(25)14-6-2-5-13(8-14)17-21-23-24-22-17/h2-10H,1H3,(H,20,25)(H,21,22,23,24)