(E)-N-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(2-furanyl)-5-[4-oxanyl(oxo)methyl]-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C(=O)C2=C(N=C(S2)NC(=O)C=CC3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C1COCCC1C(=O)C2=C(N=C(S2)NC(=O)/C=C/C3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C22H20N2O4S/c25-18(9-8-15-5-2-1-3-6-15)23-22-24-19(17-7-4-12-28-17)21(29-22)20(26)16-10-13-27-14-11-16/h1-9,12,16H,10-11,13-14H2,(H,23,24,25)/b9-8+