6-[4-[4-(4-methoxynaphthalen-1-yl)piperazin-1-yl]butyl]-3H-1,3-benzothiazol-2-one

Systemtic Name: 6-[4-[4-(4-methoxynaphthalen-1-yl)piperazin-1-yl]butyl]-3H-1,3-benzothiazol-2-one Openeye Name: 6-[4-[4-(4-methoxy-1-naphthyl)piperazin-1-yl]butyl]-3H-1,3-benzothiazol-2-one CAS Name: 6-[4-[4-(4-methoxy-1-naphthalenyl)-1-piperazinyl]butyl]-3H-1,3-benzothiazol-2-one IUPAC Name: 6-[4-[4-(4-methoxynaphthalen-1-yl)piperazin-1-yl]butyl]-3H-1,3-benzothiazol-2-one Traditional Name: 6-[4-[4-(4-methoxy-1-naphthyl)piperazino]butyl]-3H-1,3-benzothiazol-2-one Formula: C26H29N3O2S MolecularWeight: 447.59236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)N3CCN(CC3)CCCCC4=CC5=C(C=C4)NC(=O)S5

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)N3CCN(CC3)CCCCC4=CC5=C(C=C4)NC(=O)S5

InChI

InChI=1S/C26H29N3O2S/c1-31-24-12-11-23(20-7-2-3-8-21(20)24)29-16-14-28(15-17-29)13-5-4-6-19-9-10-22-25(18-19)32-26(30)27-22/h2-3,7-12,18H,4-6,13-17H2,1H3,(H,27,30)