2-[1-[4-(3-chlorophenyl)sulfanyl-5-propan-2-yl-1H-imidazol-2-yl]-2-pyridin-2-yl-ethoxy]ethyl ethanoate

Systemtic Name: 2-[1-[4-(3-chlorophenyl)sulfanyl-5-propan-2-yl-1H-imidazol-2-yl]-2-pyridin-2-yl-ethoxy]ethyl ethanoate Openeye Name: 2-[1-[4-(3-chlorophenyl)sulfanyl-5-isopropyl-1H-imidazol-2-yl]-2-(2-pyridyl)ethoxy]ethyl acetate CAS Name: acetic acid 2-[1-[4-[(3-chlorophenyl)thio]-5-propan-2-yl-1H-imidazol-2-yl]-2-(2-pyridinyl)ethoxy]ethyl ester IUPAC Name: 2-[1-[4-(3-chlorophenyl)sulfanyl-5-propan-2-yl-1H-imidazol-2-yl]-2-pyridin-2-ylethoxy]ethyl acetate Traditional Name: acetic acid 2-[1-[4-[(3-chlorophenyl)thio]-5-isopropyl-1H-imidazol-2-yl]-2-(2-pyridyl)ethoxy]ethyl ester Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C(N1)C(CC2=CC=CC=N2)OCCOC(=O)C)SC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)C1=C(N=C(N1)C(CC2=CC=CC=N2)OCCOC(=O)C)SC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H26ClN3O3S/c1-15(2)21-23(31-19-9-6-7-17(24)13-19)27-22(26-21)20(30-12-11-29-16(3)28)14-18-8-4-5-10-25-18/h4-10,13,15,20H,11-12,14H2,1-3H3,(H,26,27)