(E)-3-naphthalen-1-yl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[(2-phenylthiazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[(2-phenyl-4-thiazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[(2-phenylthiazol-4-yl)methyl]acrylamide Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2OS/c26-22(14-13-18-11-6-10-17-7-4-5-12-21(17)18)24-15-20-16-27-23(25-20)19-8-2-1-3-9-19/h1-14,16H,15H2,(H,24,26)/b14-13+