(E)-3-(furan-2-yl)-2-(4-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-2-(4-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-2-(4-methoxyphenyl)-N-(5-methylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-2-(4-methoxyphenyl)-N-(5-methyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-2-(4-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-2-(4-methoxyphenyl)-N-(5-methylthiazol-2-yl)acrylamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(=CC2=CC=CO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)/C(=C/C2=CC=CO2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O3S/c1-12-11-19-18(24-12)20-17(21)16(10-15-4-3-9-23-15)13-5-7-14(22-2)8-6-13/h3-11H,1-2H3,(H,19,20,21)/b16-10+