5-[2-[[3-(3,4-dimethoxyphenyl)phenyl]amino]pyrimidin-4-yl]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: 5-[2-[[3-(3,4-dimethoxyphenyl)phenyl]amino]pyrimidin-4-yl]-4-phenyl-1,3-thiazol-2-amine Openeye Name: 5-[2-[3-(3,4-dimethoxyphenyl)anilino]pyrimidin-4-yl]-4-phenyl-thiazol-2-amine CAS Name: 5-[2-[3-(3,4-dimethoxyphenyl)anilino]-4-pyrimidinyl]-4-phenyl-2-thiazolamine IUPAC Name: 5-[2-[3-(3,4-dimethoxyphenyl)anilino]pyrimidin-4-yl]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [4-(2-amino-4-phenyl-thiazol-5-yl)pyrimidin-2-yl]-[3-(3,4-dimethoxyphenyl)phenyl]amine Formula: C27H23N5O2S MolecularWeight: 481.56882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC=C2)NC3=NC=CC(=N3)C4=C(N=C(S4)N)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC=C2)NC3=NC=CC(=N3)C4=C(N=C(S4)N)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H23N5O2S/c1-33-22-12-11-19(16-23(22)34-2)18-9-6-10-20(15-18)30-27-29-14-13-21(31-27)25-24(32-26(28)35-25)17-7-4-3-5-8-17/h3-16H,1-2H3,(H2,28,32)(H,29,30,31)