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

Systemtic Name: N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]-1-methyl-cyclopropane-1-carboxamide Openeye Name: N-[4-(2-furyl)-5-(pyridine-2-carbonyl)thiazol-2-yl]-1-methyl-cyclopropanecarboxamide CAS Name: N-[4-(2-furanyl)-5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]-1-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-1-methylcyclopropane-1-carboxamide Traditional Name: N-[4-(2-furyl)-5-picolinoyl-thiazol-2-yl]-1-methyl-cyclopropanecarboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=N3)C4=CC=CO4

Isomeric SMILES

CC1(CC1)C(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=N3)C4=CC=CO4

InChI

InChI=1S/C18H15N3O3S/c1-18(7-8-18)16(23)21-17-20-13(12-6-4-10-24-12)15(25-17)14(22)11-5-2-3-9-19-11/h2-6,9-10H,7-8H2,1H3,(H,20,21,23)