N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenyl-indol-3-yl]ethyl]-2-methyl-4-propyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenyl-indol-3-yl]ethyl]-2-methyl-4-propyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenyl-indol-3-yl]ethyl]-2-methyl-4-propyl-thiazole-5-carboxamide CAS Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenyl-3-indolyl]ethyl]-2-methyl-4-propyl-5-thiazolecarboxamide IUPAC Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenylindol-3-yl]ethyl]-2-methyl-4-propyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-[1-(2,5-dimethylbenzyl)-2-phenyl-indol-3-yl]ethyl]-2-methyl-4-propyl-thiazole-5-carboxamide Formula: C33H35N3OS MolecularWeight: 521.7155

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=N1)C)C(=O)NCCC2=C(N(C3=CC=CC=C32)CC4=C(C=CC(=C4)C)C)C5=CC=CC=C5

Isomeric SMILES

CCCC1=C(SC(=N1)C)C(=O)NCCC2=C(N(C3=CC=CC=C32)CC4=C(C=CC(=C4)C)C)C5=CC=CC=C5

InChI

InChI=1S/C33H35N3OS/c1-5-11-29-32(38-24(4)35-29)33(37)34-19-18-28-27-14-9-10-15-30(27)36(31(28)25-12-7-6-8-13-25)21-26-20-22(2)16-17-23(26)3/h6-10,12-17,20H,5,11,18-19,21H2,1-4H3,(H,34,37)