N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C22H21N3O5S MolecularWeight: 439.48424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC)OC

InChI

InChI=1S/C22H21N3O5S/c1-27-13-5-6-15(18(9-13)29-3)17-11-31-22(24-17)25-21(26)16-8-12-7-14(28-2)10-19(30-4)20(12)23-16/h5-11,23H,1-4H3,(H,24,25,26)