3-benzamido-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 3-benzamido-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-benzamido-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 3-benzamido-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-benzamido-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-benzamido-N-thiazol-2-yl-picolinamide Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H12N4O2S/c21-14(11-5-2-1-3-6-11)19-12-7-4-8-17-13(12)15(22)20-16-18-9-10-23-16/h1-10H,(H,19,21)(H,18,20,22)