N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(tetrazol-1-yl)benzamide Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C17H14N6O2S/c1-2-25-13-7-8-14-15(9-13)26-17(19-14)20-16(24)11-3-5-12(6-4-11)23-10-18-21-22-23/h3-10H,2H2,1H3,(H,19,20,24)