N1-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-4-methyl-N3-(5-pyridin-4-yl-1,3-oxazol-2-yl)benzene-1,3-diamine

Systemtic Name: N1-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-4-methyl-N3-(5-pyridin-4-yl-1,3-oxazol-2-yl)benzene-1,3-diamine Openeye Name: N1-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-4-methyl-N3-[5-(4-pyridyl)oxazol-2-yl]benzene-1,3-diamine CAS Name: N1-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-4-methyl-N3-(5-pyridin-4-yl-2-oxazolyl)benzene-1,3-diamine IUPAC Name: 1-N-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-4-methyl-3-N-(5-pyridin-4-yl-1,3-oxazol-2-yl)benzene-1,3-diamine Traditional Name: (5-esyl-1,3-benzoxazol-2-yl)-[4-methyl-3-[[5-(4-pyridyl)oxazol-2-yl]amino]phenyl]amine Formula: C24H21N5O4S MolecularWeight: 475.51964

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)NC3=CC(=C(C=C3)C)NC4=NC=C(O4)C5=CC=NC=C5

Isomeric SMILES

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)NC3=CC(=C(C=C3)C)NC4=NC=C(O4)C5=CC=NC=C5

InChI

InChI=1S/C24H21N5O4S/c1-3-34(30,31)18-6-7-21-20(13-18)29-24(32-21)27-17-5-4-15(2)19(12-17)28-23-26-14-22(33-23)16-8-10-25-11-9-16/h4-14H,3H2,1-2H3,(H,26,28)(H,27,29)