N-(2,1,3-benzothiadiazol-4-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-piazthiol-4-yl-acetamide Formula: C18H15N5O2S2 MolecularWeight: 397.474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H15N5O2S2/c1-25-13-7-5-12(6-8-13)23-10-9-19-18(23)26-11-16(24)20-14-3-2-4-15-17(14)22-27-21-15/h2-10H,11H2,1H3,(H,20,24)