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

Systemtic Name: (E)-3-(furan-2-yl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]acrylamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C15H12N2O3S/c1-10-4-6-13(20-10)12-9-21-15(16-12)17-14(18)7-5-11-3-2-8-19-11/h2-9H,1H3,(H,16,17,18)/b7-5+