N-[5-(phenylmethyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[5-(phenylmethyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)pyridine-2-carboxamide CAS Name: N-[5-(phenylmethyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)picolinamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H13N3OS/c20-15(14-8-4-5-9-17-14)19-16-18-11-13(21-16)10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,18,19,20)