2-[2-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[1-oxo-2-[2-(2-pyridinyl)-4-thiazolyl]ethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]amino]thiazol-4-yl]acetamide Formula: C15H13N5O2S2 MolecularWeight: 359.42602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C15H13N5O2S2/c16-12(21)5-9-8-24-15(19-9)20-13(22)6-10-7-23-14(18-10)11-3-1-2-4-17-11/h1-4,7-8H,5-6H2,(H2,16,21)(H,19,20,22)