2-methyl-5-[5-[1-(4-methylphenyl)sulfonylindol-3-yl]-1,3-oxazol-2-yl]-1,3-oxazole

Systemtic Name: 2-methyl-5-[5-[1-(4-methylphenyl)sulfonylindol-3-yl]-1,3-oxazol-2-yl]-1,3-oxazole Openeye Name: 2-methyl-5-[5-[1-(p-tolylsulfonyl)indol-3-yl]oxazol-2-yl]oxazole CAS Name: 2-methyl-5-[5-[1-(4-methylphenyl)sulfonyl-3-indolyl]-2-oxazolyl]oxazole IUPAC Name: 2-methyl-5-[5-[1-(4-methylphenyl)sulfonylindol-3-yl]-1,3-oxazol-2-yl]-1,3-oxazole Traditional Name: 2-methyl-5-[5-(1-tosylindol-3-yl)oxazol-2-yl]oxazole Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=CN=C(O4)C5=CN=C(O5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=CN=C(O4)C5=CN=C(O5)C

InChI

InChI=1S/C22H17N3O4S/c1-14-7-9-16(10-8-14)30(26,27)25-13-18(17-5-3-4-6-19(17)25)20-11-24-22(29-20)21-12-23-15(2)28-21/h3-13H,1-2H3