4-ethanoyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]-1H-pyrrole-2-carboxamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C15H13N3O3S/c1-9(19)10-5-12(16-6-10)14(20)17-7-11-8-21-15(18-11)13-3-2-4-22-13/h2-6,8,16H,7H2,1H3,(H,17,20)