N-(2-morpholin-4-ylethyl)-2,2-diphenyl-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]ethanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2,2-diphenyl-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]ethanamide Openeye Name: N-(2-morpholinoethyl)-2,2-diphenyl-N-[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)ethyl]acetamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2,2-diphenyl-N-[2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)ethyl]acetamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2,2-diphenyl-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]acetamide Traditional Name: N-(2-morpholinoethyl)-2,2-diphenyl-N-[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)ethyl]acetamide Formula: C33H34N4O2S MolecularWeight: 550.71366

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CCC2=CSC3=NC(=CN23)C4=CC=CC=C4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1COCCN1CCN(CCC2=CSC3=NC(=CN23)C4=CC=CC=C4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H34N4O2S/c38-32(31(27-12-6-2-7-13-27)28-14-8-3-9-15-28)36(19-18-35-20-22-39-23-21-35)17-16-29-25-40-33-34-30(24-37(29)33)26-10-4-1-5-11-26/h1-15,24-25,31H,16-23H2