N-[3-(diethylamino)propyl]-2-(4-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[3-(diethylamino)propyl]-2-(4-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[3-(diethylamino)propyl]-2-(4-methylphenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[3-(diethylamino)propyl]-2-(4-methylphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[3-(diethylamino)propyl]-2-(4-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[3-(diethylamino)propyl]-2-(4-methylphenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)CCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C25H31N3O2S/c1-4-27(5-2)16-9-17-28(24(29)18-30-22-14-12-20(3)13-15-22)25-26-23(19-31-25)21-10-7-6-8-11-21/h6-8,10-15,19H,4-5,9,16-18H2,1-3H3