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

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-[4-(1-naphthyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-[4-(1-naphthalenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-[4-(1-naphthyl)thiazol-2-yl]acrylamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O2S/c1-14-9-10-16(25-14)11-12-20(24)23-21-22-19(13-26-21)18-8-4-6-15-5-2-3-7-17(15)18/h2-13H,1H3,(H,22,23,24)/b12-11+