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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-morpholin-4-ylpropyl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-morpholinopropyl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(4-morpholinyl)propyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-morpholin-4-ylpropyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-morpholinopropyl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C24H26ClN3O3S MolecularWeight: 471.99954

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CCCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O3S/c25-20-7-9-21(10-8-20)31-17-23(29)28(12-4-11-27-13-15-30-16-14-27)24-26-22(18-32-24)19-5-2-1-3-6-19/h1-3,5-10,18H,4,11-17H2