5-[2-[[3,5-bis(chloranyl)phenoxy]methyl]-1,3-thiazol-4-yl]-N-butan-2-yl-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-butan-2-yl-2-methyl-1-(oxolan-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: 5-[2-[(3,5-dichlorophenoxy)methyl]thiazol-4-yl]-2-methyl-N-sec-butyl-1-(tetrahydrofuran-2-ylmethyl)pyrrole-3-carboxamide CAS Name: N-butan-2-yl-5-[2-[(3,5-dichlorophenoxy)methyl]-4-thiazolyl]-2-methyl-1-(2-oxolanylmethyl)-3-pyrrolecarboxamide IUPAC Name: N-butan-2-yl-5-[2-[(3,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-1-(oxolan-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: 5-[2-[(3,5-dichlorophenoxy)methyl]thiazol-4-yl]-2-methyl-N-sec-butyl-1-(tetrahydrofurfuryl)pyrrole-3-carboxamide Formula: C25H29Cl2N3O3S MolecularWeight: 522.48706

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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)CC4CCCO4)C

Isomeric SMILES

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)COC3=CC(=CC(=C3)Cl)Cl)CC4CCCO4)C

InChI

InChI=1S/C25H29Cl2N3O3S/c1-4-15(2)28-25(31)21-11-23(30(16(21)3)12-19-6-5-7-32-19)22-14-34-24(29-22)13-33-20-9-17(26)8-18(27)10-20/h8-11,14-15,19H,4-7,12-13H2,1-3H3,(H,28,31)