2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H22ClN3O2S/c22-18-8-4-9-19(14-18)25-12-11-24-21(25)28-16-20(26)23-10-5-13-27-15-17-6-2-1-3-7-17/h1-4,6-9,11-12,14H,5,10,13,15-16H2,(H,23,26)