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4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenyl)-1,3-oxazol-5-amine

4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenyl)-1,3-oxazol-5-amine

Systemtic Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenyl)-1,3-oxazol-5-amine
Openeye Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenyl)oxazol-5-amine
CAS Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[3-(1-imidazolyl)propyl]-2-(4-methoxyphenyl)-5-oxazolamine
IUPAC Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenyl)-1,3-oxazol-5-amine
Traditional Name:[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)oxazol-5-yl]-(3-imidazol-1-ylpropyl)amine
Formula: C24H24N4O6S
MolecularWeight: 496.53556
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(O2)NCCCN3C=CN=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(O2)NCCCN3C=CN=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C24H24N4O6S/c1-31-18-5-3-17(4-6-18)22-27-24(23(34-22)26-9-2-11-28-12-10-25-16-28)35(29,30)19-7-8-20-21(15-19)33-14-13-32-20/h3-8,10,12,15-16,26H,2,9,11,13-14H2,1H3


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