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

Systemtic Name: 5-[2-[[3,5-bis(chloranyl)phenoxy]methyl]-1,3-thiazol-4-yl]-N-[2-(cyclohexen-1-yl)ethyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-5-[2-[(3,5-dichlorophenoxy)methyl]thiazol-4-yl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-5-[2-[(3,5-dichlorophenoxy)methyl]-4-thiazolyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-5-[2-[(3,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylpyrrole-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-5-[2-[(3,5-dichlorophenoxy)methyl]thiazol-4-yl]-1-homoveratryl-2-methyl-pyrrole-3-carboxamide Formula: C34H37Cl2N3O4S MolecularWeight: 654.64628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC(=C(C=C2)OC)OC)C3=CSC(=N3)COC4=CC(=CC(=C4)Cl)Cl)C(=O)NCCC5=CCCCC5

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC(=C(C=C2)OC)OC)C3=CSC(=N3)COC4=CC(=CC(=C4)Cl)Cl)C(=O)NCCC5=CCCCC5

InChI

InChI=1S/C34H37Cl2N3O4S/c1-22-28(34(40)37-13-11-23-7-5-4-6-8-23)19-30(39(22)14-12-24-9-10-31(41-2)32(15-24)42-3)29-21-44-33(38-29)20-43-27-17-25(35)16-26(36)18-27/h7,9-10,15-19,21H,4-6,8,11-14,20H2,1-3H3,(H,37,40)