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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-(1-naphthylmethyl)piperazin-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-(1-naphthalenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[4-(1-naphthylmethyl)piperazino]acetamide Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)CC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)CC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H24N4OS/c29-23(26-24-25-21-10-3-4-11-22(21)30-24)17-28-14-12-27(13-15-28)16-19-8-5-7-18-6-1-2-9-20(18)19/h1-11H,12-17H2,(H,25,26,29)