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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-1,2-benzothiazole-3-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3=NSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O2S/c1-27-18-8-4-3-7-17(18)25-14-12-24(13-15-25)11-10-22-21(26)20-16-6-2-5-9-19(16)28-23-20/h2-9H,10-15H2,1H3,(H,22,26)