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

Systemtic Name: 5-[2-[[3,5-bis(chloranyl)phenoxy]methyl]-1,3-thiazol-4-yl]-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Openeye Name: 5-[2-[(3,5-dichlorophenoxy)methyl]thiazol-4-yl]-N-isobutyl-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-[(3,5-dichlorophenoxy)methyl]-4-thiazolyl]-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-N-(2-methylpropyl)-3-pyrrolecarboxamide IUPAC Name: 5-[2-[(3,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl]-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Traditional Name: 5-[2-[(3,5-dichlorophenoxy)methyl]thiazol-4-yl]-N-isobutyl-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Formula: C29H31Cl2N3O3S MolecularWeight: 572.54574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31Cl2N3O3S/c1-18(2)15-32-29(35)25-14-27(34(19(25)3)10-9-20-5-7-23(36-4)8-6-20)26-17-38-28(33-26)16-37-24-12-21(30)11-22(31)13-24/h5-8,11-14,17-18H,9-10,15-16H2,1-4H3,(H,32,35)