(E)-N-(furan-2-ylmethyl)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-(furan-2-ylmethyl)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]prop-2-enamide Openeye Name: (E)-N-(2-furylmethyl)-3-[2-(4-methoxyphenyl)thiazol-4-yl]prop-2-enamide CAS Name: (E)-N-(2-furanylmethyl)-3-[2-(4-methoxyphenyl)-4-thiazolyl]-2-propenamide IUPAC Name: (E)-N-(furan-2-ylmethyl)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]prop-2-enamide Traditional Name: (E)-N-(2-furfuryl)-3-[2-(4-methoxyphenyl)thiazol-4-yl]acrylamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C=CC(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)/C=C/C(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H16N2O3S/c1-22-15-7-4-13(5-8-15)18-20-14(12-24-18)6-9-17(21)19-11-16-3-2-10-23-16/h2-10,12H,11H2,1H3,(H,19,21)/b9-6+