N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(p-tolylsulfonyl)-2-(2-thienyl)oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-amine Traditional Name: piperonyl-[2-(2-thienyl)-4-tosyl-oxazol-5-yl]amine Formula: C22H18N2O5S2 MolecularWeight: 454.51872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CS3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CS3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18N2O5S2/c1-14-4-7-16(8-5-14)31(25,26)22-21(29-20(24-22)19-3-2-10-30-19)23-12-15-6-9-17-18(11-15)28-13-27-17/h2-11,23H,12-13H2,1H3