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

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2-(2-isopropylthiazol-4-yl)acetamide Formula: C20H26ClN3OS MolecularWeight: 391.95794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C20H26ClN3OS/c1-14(2)20-23-15(13-26-20)11-19(25)22-12-18(24-9-5-6-10-24)16-7-3-4-8-17(16)21/h3-4,7-8,13-14,18H,5-6,9-12H2,1-2H3,(H,22,25)