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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-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)NCC2=NC3=CC=CC=C3S2)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3S2)N4C=NN=N4

InChI

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