1,1-bis(oxidanylidene)-2-[3-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]propyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[3-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]propyl]-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-[3-(4-tetralin-1-ylpiperazin-1-yl)propyl]-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[3-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-piperazinyl]propyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[3-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]propyl]-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[3-(4-tetralin-1-ylpiperazino)propyl]-1,2-benzothiazol-3-one Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N3CCN(CC3)CCCN4C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N3CCN(CC3)CCCN4C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C24H29N3O3S/c28-24-21-10-3-4-12-23(21)31(29,30)27(24)14-6-13-25-15-17-26(18-16-25)22-11-5-8-19-7-1-2-9-20(19)22/h1-4,7,9-10,12,22H,5-6,8,11,13-18H2