2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)tetrazol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[5-(4-chlorophenyl)-1-tetrazolyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)tetrazol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[5-(4-chlorophenyl)tetrazol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H13ClN6OS MolecularWeight: 384.84272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=NN=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=NN=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN6OS/c1-10-2-7-13-14(8-10)26-17(19-13)20-15(25)9-24-16(21-22-23-24)11-3-5-12(18)6-4-11/h2-8H,9H2,1H3,(H,19,20,25)