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

Systemtic Name: 5-[2-[[3,5-bis(chloranyl)phenoxy]methyl]-1,3-thiazol-4-yl]-1-(cyclohexylmethyl)-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-5-[2-[(3,5-dichlorophenoxy)methyl]thiazol-4-yl]-N-isobutyl-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-5-[2-[(3,5-dichlorophenoxy)methyl]-4-thiazolyl]-2-methyl-N-(2-methylpropyl)-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-[2-[(3,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-5-[2-[(3,5-dichlorophenoxy)methyl]thiazol-4-yl]-N-isobutyl-2-methyl-pyrrole-3-carboxamide Formula: C27H33Cl2N3O2S MolecularWeight: 534.54082

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H33Cl2N3O2S/c1-17(2)13-30-27(33)23-12-25(32(18(23)3)14-19-7-5-4-6-8-19)24-16-35-26(31-24)15-34-22-10-20(28)9-21(29)11-22/h9-12,16-17,19H,4-8,13-15H2,1-3H3,(H,30,33)