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

Systemtic Name: 1-[4-(3-chlorophenyl)sulfanyl-5-propan-2-yl-1H-imidazol-2-yl]-2-pyridin-3-yl-ethanol Openeye Name: 1-[4-(3-chlorophenyl)sulfanyl-5-isopropyl-1H-imidazol-2-yl]-2-(3-pyridyl)ethanol CAS Name: 1-[4-[(3-chlorophenyl)thio]-5-propan-2-yl-1H-imidazol-2-yl]-2-(3-pyridinyl)ethanol IUPAC Name: 1-[4-(3-chlorophenyl)sulfanyl-5-propan-2-yl-1H-imidazol-2-yl]-2-pyridin-3-ylethanol Traditional Name: 1-[4-[(3-chlorophenyl)thio]-5-isopropyl-1H-imidazol-2-yl]-2-(3-pyridyl)ethanol Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C(N1)C(CC2=CN=CC=C2)O)SC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)C1=C(N=C(N1)C(CC2=CN=CC=C2)O)SC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3OS/c1-12(2)17-19(25-15-7-3-6-14(20)10-15)23-18(22-17)16(24)9-13-5-4-8-21-11-13/h3-8,10-12,16,24H,9H2,1-2H3,(H,22,23)