N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-(2-isopropylthiazol-4-yl)acetamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NCC(C2=CC(=C(C=C2)OC)OC)N3CCOCC3

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NCC(C2=CC(=C(C=C2)OC)OC)N3CCOCC3

InChI

InChI=1S/C22H31N3O4S/c1-15(2)22-24-17(14-30-22)12-21(26)23-13-18(25-7-9-29-10-8-25)16-5-6-19(27-3)20(11-16)28-4/h5-6,11,14-15,18H,7-10,12-13H2,1-4H3,(H,23,26)