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

Systemtic Name: 5-[2-[[3,5-bis(chloranyl)phenoxy]methyl]-1,3-thiazol-4-yl]-N-butan-2-yl-1-[(4-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-[2-[(3,5-dichlorophenoxy)methyl]thiazol-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-N-sec-butyl-pyrrole-3-carboxamide CAS Name: N-butan-2-yl-5-[2-[(3,5-dichlorophenoxy)methyl]-4-thiazolyl]-1-[(4-methoxyphenyl)methyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: N-butan-2-yl-5-[2-[(3,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methylpyrrole-3-carboxamide Traditional Name: 5-[2-[(3,5-dichlorophenoxy)methyl]thiazol-4-yl]-2-methyl-1-p-anisyl-N-sec-butyl-pyrrole-3-carboxamide Formula: C28H29Cl2N3O3S MolecularWeight: 558.51916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)COC3=CC(=CC(=C3)Cl)Cl)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)COC3=CC(=CC(=C3)Cl)Cl)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H29Cl2N3O3S/c1-5-17(2)31-28(34)24-13-26(33(18(24)3)14-19-6-8-22(35-4)9-7-19)25-16-37-27(32-25)15-36-23-11-20(29)10-21(30)12-23/h6-13,16-17H,5,14-15H2,1-4H3,(H,31,34)