2-(1-methylsulfonylindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-(1-methylsulfonylindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole Openeye Name: 2-(1-methylsulfonylindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazole CAS Name: 2-(1-methylsulfonyl-5-indolyl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazole IUPAC Name: 2-(1-methylsulfonylindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole Traditional Name: 2-(1-mesylindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-2-oxazoline Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CN=C(O2)C3=CC4=C(C=C3)N(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CN=C(O2)C3=CC4=C(C=C3)N(C=C4)S(=O)(=O)C

InChI

InChI=1S/C21H22N2O6S/c1-26-17-10-15(11-18(27-2)20(17)28-3)19-12-22-21(29-19)14-5-6-16-13(9-14)7-8-23(16)30(4,24)25/h5-11,19H,12H2,1-4H3