N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-5-methylpyrazine-2-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-methyl-pyrazinamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O2S/c1-10-8-19-13(9-18-10)16(23)21-17-20-14(15(24-17)11(2)22)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,20,21,23)