N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]pyrazinamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C16H13N5O2S/c1-10(22)19-12-4-2-11(3-5-12)14-9-24-16(20-14)21-15(23)13-8-17-6-7-18-13/h2-9H,1H3,(H,19,22)(H,20,21,23)