2-(2-cyanophenoxy)-N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(2,5-dimethyl-1-propylpyrrol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)thiazol-2-yl]acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C#N)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C#N)C

InChI

InChI=1S/C21H22N4O2S/c1-4-9-25-14(2)10-17(15(25)3)18-13-28-21(23-18)24-20(26)12-27-19-8-6-5-7-16(19)11-22/h5-8,10,13H,4,9,12H2,1-3H3,(H,23,24,26)