2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanyl-N-(4-methylphenyl)propanamide

Systemtic Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanyl-N-(4-methylphenyl)propanamide Openeye Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanyl-N-(p-tolyl)propanamide CAS Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-2-imidazolyl]thio]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethylimidazol-2-yl]sulfanyl-N-(4-methylphenyl)propanamide Traditional Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]thio]-N-(p-tolyl)propionamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SC(C)C(=O)NC2=CC=C(C=C2)C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN1C(=CN=C1SC(C)C(=O)NC2=CC=C(C=C2)C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H25N3O3S/c1-4-26-19(17-7-10-20-21(13-17)29-12-11-28-20)14-24-23(26)30-16(3)22(27)25-18-8-5-15(2)6-9-18/h5-10,13-14,16H,4,11-12H2,1-3H3,(H,25,27)