N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(6-phenylimidazo[2,1-b]thiazol-5-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(6-phenylimidazo[2,1-b]thiazol-5-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)NC(=O)COC4=CC=C(C=C4)OC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)NC(=O)COC4=CC=C(C=C4)OC5=CC=CC=N5

InChI

InChI=1S/C24H18N4O3S/c29-20(16-30-18-9-11-19(12-10-18)31-21-8-4-5-13-25-21)26-23-22(17-6-2-1-3-7-17)27-24-28(23)14-15-32-24/h1-15H,16H2,(H,26,29)