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

Systemtic Name: N-[3-(diethylamino)propyl]-2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[3-(diethylamino)propyl]-2-phenoxy-N-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[3-(diethylamino)propyl]-2-phenoxy-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[3-(diethylamino)propyl]-2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[3-(diethylamino)propyl]-2-phenoxy-N-(4-phenylthiazol-2-yl)acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2S/c1-3-26(4-2)16-11-17-27(23(28)18-29-21-14-9-6-10-15-21)24-25-22(19-30-24)20-12-7-5-8-13-20/h5-10,12-15,19H,3-4,11,16-18H2,1-2H3