4-ethanoyl-N-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(4-phenylthiazol-2-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(4-phenyl-2-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(4-phenylthiazol-2-yl)-1H-pyrrole-2-carboxamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2S/c1-10(20)12-7-13(17-8-12)15(21)19-16-18-14(9-22-16)11-5-3-2-4-6-11/h2-9,17H,1H3,(H,18,19,21)