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

Systemtic Name: N-(3-morpholin-4-ylpropyl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(3-morpholinopropyl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[3-(4-morpholinyl)propyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(3-morpholinopropyl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCN1CCOCC1)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CCCN1CCOCC1)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2S/c1-15(22)21(9-5-8-20-10-12-23-13-11-20)18-19-17(14-24-18)16-6-3-2-4-7-16/h2-4,6-7,14H,5,8-13H2,1H3