2,3-dihydroindol-1-yl-[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]methanone Openeye Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-piperidyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]methanone Traditional Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-piperidyl]-indolin-1-yl-methanone Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H25N3O2S/c1-2-28-18-9-10-19-21(14-18)29-23(24-19)25-12-5-7-17(15-25)22(27)26-13-11-16-6-3-4-8-20(16)26/h3-4,6,8-10,14,17H,2,5,7,11-13,15H2,1H3