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

Systemtic Name: 4-chloranyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-4-chloro-pyridine-2-carboxamide CAS Name: 4-chloro-N-[5-(phenylmethyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-4-chloropyridine-2-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-4-chloro-picolinamide Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3OS/c17-12-6-7-18-14(9-12)15(21)20-16-19-10-13(22-16)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H,19,20,21)