N-[2-[4-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[4-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazino]ethyl]-2-(1-naphthyl)acetamide Formula: C26H27ClN4OS MolecularWeight: 479.03678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)CCNC(=O)CC4=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)CCNC(=O)CC4=CC=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C26H27ClN4OS/c1-18-22(27)9-10-23-25(18)29-26(33-23)31-15-13-30(14-16-31)12-11-28-24(32)17-20-7-4-6-19-5-2-3-8-21(19)20/h2-10H,11-17H2,1H3,(H,28,32)