N-[3-[2-oxidanylidene-2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-oxo-2-[[4-(2-pyridyl)thiazol-2-yl]amino]ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-[[4-(2-pyridinyl)-2-thiazolyl]amino]ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[[4-(2-pyridyl)thiazol-2-yl]amino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C20H18N4O3S/c25-18(24-20-23-17(12-28-20)16-6-1-2-9-21-16)11-27-15-5-3-4-14(10-15)22-19(26)13-7-8-13/h1-6,9-10,12-13H,7-8,11H2,(H,22,26)(H,23,24,25)