N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N6O2S/c1-25-12-7-8-13-14(9-12)26-17(18-13)19-15(24)10-23-21-16(20-22-23)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,18,19,24)