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

Systemtic Name: N-[3-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[2-(2,6-dimethylmorpholin-4-yl)thiazol-4-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[2-(2,6-dimethyl-4-morpholinyl)-4-thiazolyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[2-(2,6-dimethylmorpholino)thiazol-4-yl]phenyl]-2-phenoxy-acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S/c1-16-12-26(13-17(2)29-16)23-25-21(15-30-23)18-7-6-8-19(11-18)24-22(27)14-28-20-9-4-3-5-10-20/h3-11,15-17H,12-14H2,1-2H3,(H,24,27)