1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N-phenyl-pyrrole-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N-phenyl-pyrrole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-N-phenyl-pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-N-phenyl-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N-phenylpyrrole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-N-phenyl-pyrrole-3-carboxamide Formula: C29H31N3O2S MolecularWeight: 485.64034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CCCCC2)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(N1CC2CCCCC2)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O2S/c1-20-25(28(33)30-23-11-7-4-8-12-23)17-27(32(20)18-21-9-5-3-6-10-21)26-19-35-29(31-26)22-13-15-24(34-2)16-14-22/h4,7-8,11-17,19,21H,3,5-6,9-10,18H2,1-2H3,(H,30,33)