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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C17H14N6OS MolecularWeight: 350.39766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N6OS/c1-11-6-5-9-13-15(11)19-17(25-13)18-14(24)10-23-21-16(20-22-23)12-7-3-2-4-8-12/h2-9H,10H2,1H3,(H,18,19,24)