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

Systemtic Name: 3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-(tetrazol-1-yl)benzamide CAS Name: 3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-(1-tetrazolyl)benzamide IUPAC Name: 3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-(tetrazol-1-yl)benzamide Traditional Name: 3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-(tetrazol-1-yl)benzamide Formula: C17H14N6OS MolecularWeight: 350.39766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)C)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)C)N4C=NN=N4

InChI

InChI=1S/C17H14N6OS/c1-10-7-12(3-6-15(10)23-9-18-21-22-23)17(24)20-13-4-5-14-16(8-13)25-11(2)19-14/h3-9H,1-2H3,(H,20,24)