N-(2,1,3-benzothiadiazol-4-yl)-2-[4-[(2-prop-2-enoxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-[(2-prop-2-enoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(2-allyloxyphenyl)methyl]piperazin-1-yl]-N-(2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-[(2-prop-2-enoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-[(2-prop-2-enoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-allyloxybenzyl)piperazino]-N-piazthiol-4-yl-acetamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C=CCOC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H25N5O2S/c1-2-14-29-20-9-4-3-6-17(20)15-26-10-12-27(13-11-26)16-21(28)23-18-7-5-8-19-22(18)25-30-24-19/h2-9H,1,10-16H2,(H,23,28)