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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(1-tetrazolyl)propanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)propanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)propionamide Formula: C13H14N6O2S MolecularWeight: 318.35426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C=NN=N3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C=NN=N3

InChI

InChI=1S/C13H14N6O2S/c1-2-21-9-3-4-10-11(7-9)22-13(15-10)16-12(20)5-6-19-8-14-17-18-19/h3-4,7-8H,2,5-6H2,1H3,(H,15,16,20)