N-(3-acetamido-4-fluoranyl-phenyl)-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-(3-acetamido-4-fluorophenyl)-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C17H15FN4O2S MolecularWeight: 358.390003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC(=C(C=C3)F)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC(=C(C=C3)F)NC(=O)C

InChI

InChI=1S/C17H15FN4O2S/c1-9(23)20-14-6-12(3-4-13(14)18)22-17(24)15-5-11(7-19-15)16-8-25-10(2)21-16/h3-8,19H,1-2H3,(H,20,23)(H,22,24)