5-ethanoyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[4-(3-pyridyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[4-(3-pyridinyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[4-(3-pyridyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C15H11N3O2S2 MolecularWeight: 329.39674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3

InChI

InChI=1S/C15H11N3O2S2/c1-9(19)12-4-5-13(22-12)14(20)18-15-17-11(8-21-15)10-3-2-6-16-7-10/h2-8H,1H3,(H,17,18,20)