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

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(1-piperidyl)propyl]imidazo[2,1-b][1,3]benzothiazole-6-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(1-piperidinyl)propyl]-6-imidazo[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(3-piperidinopropyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C(=O)NCCCN5CCCCC5)SC3=N2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C(=O)NCCCN5CCCCC5)SC3=N2

InChI

InChI=1S/C25H28N4O2S/c1-31-20-9-6-18(7-10-20)21-17-29-22-11-8-19(16-23(22)32-25(29)27-21)24(30)26-12-5-15-28-13-3-2-4-14-28/h6-11,16-17H,2-5,12-15H2,1H3,(H,26,30)