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

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)benzamide Formula: C21H14N6O2S MolecularWeight: 414.43986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC(=CC=C4)N5C=NN=N5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC(=CC=C4)N5C=NN=N5

InChI

InChI=1S/C21H14N6O2S/c28-20(14-5-4-6-15(11-14)27-13-22-25-26-27)24-21-23-18-10-9-17(12-19(18)30-21)29-16-7-2-1-3-8-16/h1-13H,(H,23,24,28)