10-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-[4-(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:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

InChI

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