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

Systemtic Name: N-[3-[2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[2-(2-benzylthiazol-4-yl)acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[1-oxo-2-[2-(phenylmethyl)-4-thiazolyl]ethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-(2-benzyl-1,3-thiazol-4-yl)acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[2-(2-benzylthiazol-4-yl)acetyl]amino]phenyl]nicotinamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H20N4O2S/c29-22(14-21-16-31-23(27-21)12-17-6-2-1-3-7-17)26-19-9-4-10-20(13-19)28-24(30)18-8-5-11-25-15-18/h1-11,13,15-16H,12,14H2,(H,26,29)(H,28,30)