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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]picolinamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H14N4O2S/c1-11(22)19-13-7-5-12(6-8-13)15-10-24-17(20-15)21-16(23)14-4-2-3-9-18-14/h2-10H,1H3,(H,19,22)(H,20,21,23)