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

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-[(2-phenylthiazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-[(2-phenyl-4-thiazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-[(2-phenylthiazol-4-yl)methyl]acrylamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-13-7-8-16(22-13)9-10-17(21)19-11-15-12-23-18(20-15)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,21)/b10-9+