N-[1-oxidanylidene-1-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-[[4-(2-pyridyl)thiazol-2-yl]amino]ethyl]furan-2-carboxamide CAS Name: N-[1-oxo-1-[[4-(2-pyridinyl)-2-thiazolyl]amino]propan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-oxo-1-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl]furan-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[[4-(2-pyridyl)thiazol-2-yl]amino]ethyl]-2-furamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=N2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=N2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C16H14N4O3S/c1-10(18-15(22)13-6-4-8-23-13)14(21)20-16-19-12(9-24-16)11-5-2-3-7-17-11/h2-10H,1H3,(H,18,22)(H,19,20,21)