N-[3-[5-[4-azanyl-2-[(3,4,5-trimethoxyphenyl)amino]-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]phenyl]benzamide

Systemtic Name: N-[3-[5-[4-azanyl-2-[(3,4,5-trimethoxyphenyl)amino]-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]phenyl]benzamide Openeye Name: N-[3-[5-[4-amino-2-(3,4,5-trimethoxyanilino)thiazol-5-yl]-1,2,4-oxadiazol-3-yl]phenyl]benzamide CAS Name: N-[3-[5-[4-amino-2-(3,4,5-trimethoxyanilino)-5-thiazolyl]-1,2,4-oxadiazol-3-yl]phenyl]benzamide IUPAC Name: N-[3-[5-[4-amino-2-(3,4,5-trimethoxyanilino)-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]phenyl]benzamide Traditional Name: N-[3-[5-[4-amino-2-(3,4,5-trimethoxyanilino)thiazol-5-yl]-1,2,4-oxadiazol-3-yl]phenyl]benzamide Formula: C27H24N6O5S MolecularWeight: 544.58166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC(=C(S2)C3=NC(=NO3)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC(=C(S2)C3=NC(=NO3)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5)N

InChI

InChI=1S/C27H24N6O5S/c1-35-19-13-18(14-20(36-2)21(19)37-3)30-27-31-23(28)22(39-27)26-32-24(33-38-26)16-10-7-11-17(12-16)29-25(34)15-8-5-4-6-9-15/h4-14H,28H2,1-3H3,(H,29,34)(H,30,31)