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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-o-phenetylpiperazino)acetamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H28N4O2S/c1-3-29-20-10-6-5-9-19(20)27-14-12-26(13-15-27)17-23(28)25(2)16-22-24-18-8-4-7-11-21(18)30-22/h4-11H,3,12-17H2,1-2H3