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

Systemtic Name: N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)thiazol-2-yl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[4-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-thiazolyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[4-(2,5-dimethyl-1-propylpyrrol-3-yl)-1,3-thiazol-2-yl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)thiazol-2-yl]-2-(2-fluorophenoxy)acetamide Formula: C20H22FN3O2S MolecularWeight: 387.470983

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3F)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3F)C

InChI

InChI=1S/C20H22FN3O2S/c1-4-9-24-13(2)10-15(14(24)3)17-12-27-20(22-17)23-19(25)11-26-18-8-6-5-7-16(18)21/h5-8,10,12H,4,9,11H2,1-3H3,(H,22,23,25)