N-[2-(cyclohexen-1-yl)ethyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(2-methylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(2-methyl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-homoveratryl-2-methyl-5-(2-methylthiazol-4-yl)pyrrole-3-carboxamide Formula: C28H35N3O3S MolecularWeight: 493.6608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC(=C(C=C2)OC)OC)C3=CSC(=N3)C)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC(=C(C=C2)OC)OC)C3=CSC(=N3)C)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C28H35N3O3S/c1-19-23(28(32)29-14-12-21-8-6-5-7-9-21)17-25(24-18-35-20(2)30-24)31(19)15-13-22-10-11-26(33-3)27(16-22)34-4/h8,10-11,16-18H,5-7,9,12-15H2,1-4H3,(H,29,32)