N-[1-(1H-indol-3-yl)propan-2-yl]-4-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-methyl-2-(3,4,5-trimethoxyphenyl)thiazole-5-carboxamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-methyl-2-(3,4,5-trimethoxyphenyl)-5-thiazolecarboxamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-methyl-2-(3,4,5-trimethoxyphenyl)thiazole-5-carboxamide Formula: C25H27N3O4S MolecularWeight: 465.56458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC(C)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC(C)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O4S/c1-14(10-17-13-26-19-9-7-6-8-18(17)19)27-24(29)23-15(2)28-25(33-23)16-11-20(30-3)22(32-5)21(12-16)31-4/h6-9,11-14,26H,10H2,1-5H3,(H,27,29)