4-ethanoyl-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-1H-pyrrole-2-carboxamide Formula: C17H14FN3O2S MolecularWeight: 343.375363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CN2)C(=O)C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CN2)C(=O)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FN3O2S/c1-9(22)12-7-14(19-8-12)16(23)21-17-20-15(10(2)24-17)11-3-5-13(18)6-4-11/h3-8,19H,1-2H3,(H,20,21,23)