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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-12-8-9-15(22-12)10-11-16(21)19-18-20-17(13(2)23-18)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,20,21)/b11-10+