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

Systemtic Name: 5-[2-[[3,5-bis(chloranyl)phenoxy]methyl]-1,3-thiazol-4-yl]-N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-1-(oxolan-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-5-[2-[(3,5-dichlorophenoxy)methyl]thiazol-4-yl]-2-methyl-1-(tetrahydrofuran-2-ylmethyl)pyrrole-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-5-[2-[(3,5-dichlorophenoxy)methyl]-4-thiazolyl]-2-methyl-1-(2-oxolanylmethyl)-3-pyrrolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-5-[2-[(3,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-1-(oxolan-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-5-[2-[(3,5-dichlorophenoxy)methyl]thiazol-4-yl]-2-methyl-1-(tetrahydrofurfuryl)pyrrole-3-carboxamide Formula: C29H33Cl2N3O3S MolecularWeight: 574.56162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CCCO2)C3=CSC(=N3)COC4=CC(=CC(=C4)Cl)Cl)C(=O)NCCC5=CCCCC5

Isomeric SMILES

CC1=C(C=C(N1CC2CCCO2)C3=CSC(=N3)COC4=CC(=CC(=C4)Cl)Cl)C(=O)NCCC5=CCCCC5

InChI

InChI=1S/C29H33Cl2N3O3S/c1-19-25(29(35)32-10-9-20-6-3-2-4-7-20)15-27(34(19)16-23-8-5-11-36-23)26-18-38-28(33-26)17-37-24-13-21(30)12-22(31)14-24/h6,12-15,18,23H,2-5,7-11,16-17H2,1H3,(H,32,35)