N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C18H16N6O3S MolecularWeight: 396.42304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)N4C=NN=N4

InChI

InChI=1S/C18H16N6O3S/c1-10-6-11(4-5-13(10)24-9-19-22-23-24)17(25)21-18-20-12-7-14(26-2)15(27-3)8-16(12)28-18/h4-9H,1-3H3,(H,20,21,25)