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

Systemtic Name: 5-[2-[[3,5-bis(chloranyl)phenoxy]methyl]-1,3-thiazol-4-yl]-2-methyl-N-prop-2-enyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: N-allyl-5-[2-[(3,5-dichlorophenoxy)methyl]thiazol-4-yl]-2-methyl-1-(2-thienylmethyl)pyrrole-3-carboxamide CAS Name: 5-[2-[(3,5-dichlorophenoxy)methyl]-4-thiazolyl]-2-methyl-N-prop-2-enyl-1-(thiophen-2-ylmethyl)-3-pyrrolecarboxamide IUPAC Name: 5-[2-[(3,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-N-prop-2-enyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: N-allyl-5-[2-[(3,5-dichlorophenoxy)methyl]thiazol-4-yl]-2-methyl-1-(2-thenyl)pyrrole-3-carboxamide Formula: C24H21Cl2N3O2S2 MolecularWeight: 518.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=CS2)C3=CSC(=N3)COC4=CC(=CC(=C4)Cl)Cl)C(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(N1CC2=CC=CS2)C3=CSC(=N3)COC4=CC(=CC(=C4)Cl)Cl)C(=O)NCC=C

InChI

InChI=1S/C24H21Cl2N3O2S2/c1-3-6-27-24(30)20-11-22(29(15(20)2)12-19-5-4-7-32-19)21-14-33-23(28-21)13-31-18-9-16(25)8-17(26)10-18/h3-5,7-11,14H,1,6,12-13H2,2H3,(H,27,30)