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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C=C1C2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)NCCOC)C

Isomeric SMILES

CCCCN1C(=C(C=C1C2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)NCCOC)C

InChI

InChI=1S/C22H26ClN3O2S/c1-4-5-11-26-15(2)17(21(27)24-10-12-28-3)13-20(26)19-14-29-22(25-19)16-8-6-7-9-18(16)23/h6-9,13-14H,4-5,10-12H2,1-3H3,(H,24,27)