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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2OS/c1-17-16-27-23(24-17)25(20-11-3-2-4-12-20)22(26)15-14-19-10-7-9-18-8-5-6-13-21(18)19/h2-16H,1H3/b15-14+