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

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-[4-(2-thienyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-(4-thiophen-2-yl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-[4-(2-thienyl)thiazol-2-yl]acrylamide Formula: C15H12N2O2S2 MolecularWeight: 316.39798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C15H12N2O2S2/c1-10-4-5-11(19-10)6-7-14(18)17-15-16-12(9-21-15)13-3-2-8-20-13/h2-9H,1H3,(H,16,17,18)/b7-6+