N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N6OS/c1-23(11-16-19-14-9-5-6-10-15(14)26-16)17(25)12-24-21-18(20-22-24)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3