N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxy-N-phenethyl-benzamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxy-N-phenethyl-benzamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3,4,5-trimethoxy-N-phenethyl-benzamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-3,4,5-trimethoxy-N-phenethylbenzamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxy-N-phenethylbenzamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3,4,5-trimethoxy-N-phenethyl-benzamide Formula: C29H30N2O6S MolecularWeight: 534.6233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C29H30N2O6S/c1-33-21-11-12-24(34-2)22(17-21)23-18-38-29(30-23)31(14-13-19-9-7-6-8-10-19)28(32)20-15-25(35-3)27(37-5)26(16-20)36-4/h6-12,15-18H,13-14H2,1-5H3