(E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1-naphthyl)acrylamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2OS/c1-16(23-24-20-12-5-6-13-21(20)27-23)25(2)22(26)15-14-18-10-7-9-17-8-3-4-11-19(17)18/h3-16H,1-2H3/b15-14+