10-[2-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-[2-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]acridin-9-one Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

InChI

InChI=1S/C27H23N3O2S/c31-25(29-16-8-7-14-23(29)27-28-20-11-3-6-15-24(20)33-27)17-30-21-12-4-1-9-18(21)26(32)19-10-2-5-13-22(19)30/h1-6,9-13,15,23H,7-8,14,16-17H2