2-(4-methylphenoxy)-N-(3-morpholin-4-ylpropyl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(3-morpholin-4-ylpropyl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(3-morpholinopropyl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-methylphenoxy)-N-[3-(4-morpholinyl)propyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(3-morpholin-4-ylpropyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(3-morpholinopropyl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(CCCN2CCOCC2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(CCCN2CCOCC2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3S/c1-20-8-10-22(11-9-20)31-18-24(29)28(13-5-12-27-14-16-30-17-15-27)25-26-23(19-32-25)21-6-3-2-4-7-21/h2-4,6-11,19H,5,12-18H2,1H3