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

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

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[1-(2,5-dimethylphenyl)-2-imidazolyl]thio]propanamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanylpropanamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[1-(2,5-dimethylphenyl)imidazol-2-yl]thio]propionamide
Formula: C22H23N3O3S
MolecularWeight: 409.50132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C=CN=C2SC(C)C(=O)NC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C=CN=C2SC(C)C(=O)NC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C22H23N3O3S/c1-14-4-5-15(2)18(12-14)25-9-8-23-22(25)29-16(3)21(26)24-17-6-7-19-20(13-17)28-11-10-27-19/h4-9,12-13,16H,10-11H2,1-3H3,(H,24,26)


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