4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-phenyl-N-prop-2-enyl-1,3-oxazol-5-amine

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-phenyl-N-prop-2-enyl-1,3-oxazol-5-amine Openeye Name: N-allyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-phenyl-oxazol-5-amine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-phenyl-N-prop-2-enyl-5-oxazolamine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-phenyl-N-prop-2-enyl-1,3-oxazol-5-amine Traditional Name: allyl-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-phenyl-oxazol-5-yl]amine Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(N=C(O1)C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C=CCNC1=C(N=C(O1)C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H18N2O5S/c1-2-10-21-19-20(22-18(27-19)14-6-4-3-5-7-14)28(23,24)15-8-9-16-17(13-15)26-12-11-25-16/h2-9,13,21H,1,10-12H2