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

Systemtic Name: 5-[2-[[3,5-bis(chloranyl)phenoxy]methyl]-1,3-thiazol-4-yl]-1-(cyclohexylmethyl)-2-methyl-N-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: N-allyl-1-(cyclohexylmethyl)-5-[2-[(3,5-dichlorophenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-5-[2-[(3,5-dichlorophenoxy)methyl]-4-thiazolyl]-2-methyl-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-[2-[(3,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-1-(cyclohexylmethyl)-5-[2-[(3,5-dichlorophenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C26H29Cl2N3O2S MolecularWeight: 518.49836

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H29Cl2N3O2S/c1-3-9-29-26(32)22-13-24(31(17(22)2)14-18-7-5-4-6-8-18)23-16-34-25(30-23)15-33-21-11-19(27)10-20(28)12-21/h3,10-13,16,18H,1,4-9,14-15H2,2H3,(H,29,32)