N-[3-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[2-(2,6-dimethylmorpholin-4-yl)thiazol-4-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[2-(2,6-dimethyl-4-morpholinyl)-4-thiazolyl]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]-2-phenylacetamide Traditional Name: N-[3-[2-(2,6-dimethylmorpholino)thiazol-4-yl]phenyl]-2-phenyl-acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-16-13-26(14-17(2)28-16)23-25-21(15-29-23)19-9-6-10-20(12-19)24-22(27)11-18-7-4-3-5-8-18/h3-10,12,15-17H,11,13-14H2,1-2H3,(H,24,27)