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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(pyridin-2-ylmethyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(2-pyridylmethyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(2-pyridinylmethyl)-6-imidazo[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(pyridin-2-ylmethyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Traditional Name: 2-p-phenetyl-N-(2-pyridylmethyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C(=O)NCC5=CC=CC=N5)SC3=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C(=O)NCC5=CC=CC=N5)SC3=N2

InChI

InChI=1S/C24H20N4O2S/c1-2-30-19-9-6-16(7-10-19)20-15-28-21-11-8-17(13-22(21)31-24(28)27-20)23(29)26-14-18-5-3-4-12-25-18/h3-13,15H,2,14H2,1H3,(H,26,29)