N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-(2-furyl)-5-(pyridine-2-carbonyl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-(2-furanyl)-5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-(2-furyl)-5-picolinoyl-thiazol-2-yl]cyclopropanecarboxamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=N3)C4=CC=CO4

Isomeric SMILES

C1CC1C(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=N3)C4=CC=CO4

InChI

InChI=1S/C17H13N3O3S/c21-14(11-4-1-2-8-18-11)15-13(12-5-3-9-23-12)19-17(24-15)20-16(22)10-6-7-10/h1-5,8-10H,6-7H2,(H,19,20,22)