(E)-3-(3-methoxyphenyl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]prop-2-enamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H16N2O3S/c1-12-6-8-16(23-12)15-11-24-18(19-15)20-17(21)9-7-13-4-3-5-14(10-13)22-2/h3-11H,1-2H3,(H,19,20,21)/b9-7+