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

Systemtic Name: (E)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(1-naphthyl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(1-naphthalenyl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H16N2OS/c25-21(14-13-16-7-2-1-3-8-16)24-22-23-20(15-26-22)19-12-6-10-17-9-4-5-11-18(17)19/h1-15H,(H,23,24,25)/b14-13+