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

Systemtic Name: (E)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(2-naphthyl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(2-naphthalenyl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(2-naphthyl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H16N2OS/c25-21(13-10-16-6-2-1-3-7-16)24-22-23-20(15-26-22)19-12-11-17-8-4-5-9-18(17)14-19/h1-15H,(H,23,24,25)/b13-10+