4-ethanoyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-1H-pyrrole-2-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

InChI=1S/C18H14N4O2S/c1-11(23)13-8-15(19-9-13)17(24)20-14-4-2-12(3-5-14)16-10-22-6-7-25-18(22)21-16/h2-10,19H,1H3,(H,20,24)