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

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-N-[4-(2-naphthyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-[4-(2-naphthalenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-N-[4-(2-naphthyl)thiazol-2-yl]acrylamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N4OS/c1-24-12-14(11-21-24)6-9-19(25)23-20-22-18(13-26-20)17-8-7-15-4-2-3-5-16(15)10-17/h2-13H,1H3,(H,22,23,25)/b9-6+