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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-ethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-ethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-N-ethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-ethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]-N-ethyl-N-(2-thenyl)acetamide Formula: C21H26N4OS2 MolecularWeight: 414.58734

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H26N4OS2/c1-2-25(14-17-6-5-13-27-17)21(26)16-24-11-9-23(10-12-24)15-20-22-18-7-3-4-8-19(18)28-20/h3-8,13H,2,9-12,14-16H2,1H3