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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methoxyphenyl)-2-(4-methylphenyl)-1,3-oxazol-5-amine Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methoxyphenyl)-2-(p-tolyl)oxazol-5-amine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methoxyphenyl)-2-(4-methylphenyl)-5-oxazolamine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methoxyphenyl)-2-(4-methylphenyl)-1,3-oxazol-5-amine Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(p-tolyl)oxazol-5-yl]-(4-methoxyphenyl)amine Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)NC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)NC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H22N2O6S/c1-16-3-5-17(6-4-16)23-27-25(24(33-23)26-18-7-9-19(30-2)10-8-18)34(28,29)20-11-12-21-22(15-20)32-14-13-31-21/h3-12,15,26H,13-14H2,1-2H3