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

Systemtic Name: N-cyclopentyl-2-(4-ethoxyphenyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Openeye Name: N-cyclopentyl-2-(4-ethoxyphenyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide CAS Name: N-cyclopentyl-2-(4-ethoxyphenyl)-6-imidazo[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: N-cyclopentyl-2-(4-ethoxyphenyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Traditional Name: N-cyclopentyl-2-p-phenetyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C(=O)NC5CCCC5)SC3=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C(=O)NC5CCCC5)SC3=N2

InChI

InChI=1S/C23H23N3O2S/c1-2-28-18-10-7-15(8-11-18)19-14-26-20-12-9-16(13-21(20)29-23(26)25-19)22(27)24-17-5-3-4-6-17/h7-14,17H,2-6H2,1H3,(H,24,27)