N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]piazthiole-5-carboxamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C20H23N5O2S/c1-27-17-5-3-16(4-6-17)25-12-10-24(11-13-25)9-8-21-20(26)15-2-7-18-19(14-15)23-28-22-18/h2-7,14H,8-13H2,1H3,(H,21,26)