2-(4-ethoxyphenyl)-N-(3-piperidin-1-ylpropyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(3-piperidin-1-ylpropyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[3-(1-piperidyl)propyl]imidazo[2,1-b][1,3]benzothiazole-6-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-(1-piperidinyl)propyl]-6-imidazo[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(3-piperidin-1-ylpropyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Traditional Name: N-(3-piperidinopropyl)-2-p-phenetyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C(=O)NCCCN5CCCCC5)SC3=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C(=O)NCCCN5CCCCC5)SC3=N2

InChI

InChI=1S/C26H30N4O2S/c1-2-32-21-10-7-19(8-11-21)22-18-30-23-12-9-20(17-24(23)33-26(30)28-22)25(31)27-13-6-16-29-14-4-3-5-15-29/h7-12,17-18H,2-6,13-16H2,1H3,(H,27,31)