N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(tetrazol-1-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(1-tetrazolyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(tetrazol-1-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(tetrazol-1-yl)benzamide Formula: C17H14N6OS MolecularWeight: 350.39766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

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