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

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-(2-isopropylthiazol-4-yl)acetamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NCC(C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C16H19ClN2O2S/c1-10(2)16-19-13(9-22-16)7-15(21)18-8-14(20)11-4-3-5-12(17)6-11/h3-6,9-10,14,20H,7-8H2,1-2H3,(H,18,21)