4-[2-[4-azanyl-2-[(3,4,5-trimethoxyphenyl)amino]-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]-2-methoxy-phenol

Systemtic Name: 4-[2-[4-azanyl-2-[(3,4,5-trimethoxyphenyl)amino]-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]-2-methoxy-phenol Openeye Name: 4-[2-[4-amino-2-(3,4,5-trimethoxyanilino)thiazol-5-yl]thiazol-4-yl]-2-methoxy-phenol CAS Name: 4-[2-[4-amino-2-(3,4,5-trimethoxyanilino)-5-thiazolyl]-4-thiazolyl]-2-methoxyphenol IUPAC Name: 4-[2-[4-amino-2-(3,4,5-trimethoxyanilino)-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]-2-methoxyphenol Traditional Name: 4-[2-[4-amino-2-(3,4,5-trimethoxyanilino)thiazol-5-yl]thiazol-4-yl]-2-methoxy-phenol Formula: C22H22N4O5S2 MolecularWeight: 486.56388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC(=C(S2)C3=NC(=CS3)C4=CC(=C(C=C4)O)OC)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC(=C(S2)C3=NC(=CS3)C4=CC(=C(C=C4)O)OC)N

InChI

InChI=1S/C22H22N4O5S2/c1-28-15-7-11(5-6-14(15)27)13-10-32-21(25-13)19-20(23)26-22(33-19)24-12-8-16(29-2)18(31-4)17(9-12)30-3/h5-10,27H,23H2,1-4H3,(H,24,26)