5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-methoxyethyl)-2-methyl-1-(2-methylpropyl)pyrrole-3-carboxamide

Systemtic Name: 5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-methoxyethyl)-2-methyl-1-(2-methylpropyl)pyrrole-3-carboxamide Openeye Name: 5-[2-(2-chlorophenyl)thiazol-4-yl]-1-isobutyl-N-(2-methoxyethyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(2-chlorophenyl)-4-thiazolyl]-N-(2-methoxyethyl)-2-methyl-1-(2-methylpropyl)-3-pyrrolecarboxamide IUPAC Name: 5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-methoxyethyl)-2-methyl-1-(2-methylpropyl)pyrrole-3-carboxamide Traditional Name: 5-[2-(2-chlorophenyl)thiazol-4-yl]-1-isobutyl-N-(2-methoxyethyl)-2-methyl-pyrrole-3-carboxamide Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(C)C)C2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)NCCOC

Isomeric SMILES

CC1=C(C=C(N1CC(C)C)C2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)NCCOC

InChI

InChI=1S/C22H26ClN3O2S/c1-14(2)12-26-15(3)17(21(27)24-9-10-28-4)11-20(26)19-13-29-22(25-19)16-7-5-6-8-18(16)23/h5-8,11,13-14H,9-10,12H2,1-4H3,(H,24,27)