5-[2-[[3,5-bis(chloranyl)phenoxy]methyl]-1,3-thiazol-4-yl]-N-[2-(cyclohexen-1-yl)ethyl]-1-(cyclohexylmethyl)-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-(cyclohexylmethyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(cyclohexylmethyl)-5-[2-[(3,5-dichlorophenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(cyclohexylmethyl)-5-[2-[(3,5-dichlorophenoxy)methyl]-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(cyclohexylmethyl)-5-[2-[(3,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(cyclohexylmethyl)-5-[2-[(3,5-dichlorophenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C31H37Cl2N3O2S MolecularWeight: 586.61538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CCCCC2)C3=CSC(=N3)COC4=CC(=CC(=C4)Cl)Cl)C(=O)NCCC5=CCCCC5

Isomeric SMILES

CC1=C(C=C(N1CC2CCCCC2)C3=CSC(=N3)COC4=CC(=CC(=C4)Cl)Cl)C(=O)NCCC5=CCCCC5

InChI

InChI=1S/C31H37Cl2N3O2S/c1-21-27(31(37)34-13-12-22-8-4-2-5-9-22)17-29(36(21)18-23-10-6-3-7-11-23)28-20-39-30(35-28)19-38-26-15-24(32)14-25(33)16-26/h8,14-17,20,23H,2-7,9-13,18-19H2,1H3,(H,34,37)