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

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

C1CC(CN(C1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=NC6=CC=CC=C6S5

InChI

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