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

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-2-(2-isopropylthiazol-4-yl)acetamide Formula: C20H26ClN3O2S MolecularWeight: 407.95734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C20H26ClN3O2S/c1-14(2)20-23-15(13-27-20)11-19(25)22-12-18(24-7-9-26-10-8-24)16-5-3-4-6-17(16)21/h3-6,13-14,18H,7-12H2,1-2H3,(H,22,25)