2-[2-(1H-indol-4-yl)-1,3-thiazol-4-yl]-3,4,5-trimethoxy-benzaldehyde

Systemtic Name: 2-[2-(1H-indol-4-yl)-1,3-thiazol-4-yl]-3,4,5-trimethoxy-benzaldehyde Openeye Name: 2-[2-(1H-indol-4-yl)thiazol-4-yl]-3,4,5-trimethoxy-benzaldehyde CAS Name: 2-[2-(1H-indol-4-yl)-4-thiazolyl]-3,4,5-trimethoxybenzaldehyde IUPAC Name: 2-[2-(1H-indol-4-yl)-1,3-thiazol-4-yl]-3,4,5-trimethoxybenzaldehyde Traditional Name: 2-[2-(1H-indol-4-yl)thiazol-4-yl]-3,4,5-trimethoxy-benzaldehyde Formula: C21H18N2O4S MolecularWeight: 394.44362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=O)C2=CSC(=N2)C3=C4C=CNC4=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=O)C2=CSC(=N2)C3=C4C=CNC4=CC=C3)OC)OC

InChI

InChI=1S/C21H18N2O4S/c1-25-17-9-12(10-24)18(20(27-3)19(17)26-2)16-11-28-21(23-16)14-5-4-6-15-13(14)7-8-22-15/h4-11,22H,1-3H3