(E)-3-naphthalen-1-yl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-N-(5-benzylthiazol-2-yl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[5-(phenylmethyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-N-(5-benzyl-1,3-thiazol-2-yl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(5-benzylthiazol-2-yl)-3-(1-naphthyl)acrylamide Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

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