2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]-N-p-phenetyl-acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H26N4O2S/c1-2-28-18-9-7-17(8-10-18)23-21(27)15-25-11-13-26(14-12-25)16-22-24-19-5-3-4-6-20(19)29-22/h3-10H,2,11-16H2,1H3,(H,23,27)