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

Systemtic Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanyl-N-(4-dimethylaminophenyl)propanamide Openeye Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanyl-N-(4-dimethylaminophenyl)propanamide CAS Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-2-imidazolyl]thio]-N-(4-dimethylaminophenyl)propanamide IUPAC Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethylimidazol-2-yl]sulfanyl-N-(4-dimethylaminophenyl)propanamide Traditional Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]thio]-N-(4-dimethylaminophenyl)propionamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3S/c1-5-28-20(17-6-11-21-22(14-17)31-13-12-30-21)15-25-24(28)32-16(2)23(29)26-18-7-9-19(10-8-18)27(3)4/h6-11,14-16H,5,12-13H2,1-4H3,(H,26,29)