N-acridin-9-yl-1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-acridin-9-yl-1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: N-acridin-9-yl-1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: N-(9-acridinyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: N-acridin-9-yl-1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: N-acridin-9-yl-1-(6-ethoxy-1,3-benzothiazol-2-yl)isonipecotamide Formula: C28H26N4O2S MolecularWeight: 482.59664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NC4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C28H26N4O2S/c1-2-34-19-11-12-24-25(17-19)35-28(30-24)32-15-13-18(14-16-32)27(33)31-26-20-7-3-5-9-22(20)29-23-10-6-4-8-21(23)26/h3-12,17-18H,2,13-16H2,1H3,(H,29,31,33)