(E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(6-methoxynaphthalen-2-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(6-methoxynaphthalen-2-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(6-methoxy-2-naphthyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(6-methoxy-2-naphthalenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(6-methoxynaphthalen-2-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(6-methoxy-2-naphthyl)-N-methyl-acrylamide Formula: C23H20N2O2S MolecularWeight: 388.4821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H20N2O2S/c1-25(15-22-24-20-5-3-4-6-21(20)28-22)23(26)12-8-16-7-9-18-14-19(27-2)11-10-17(18)13-16/h3-14H,15H2,1-2H3/b12-8+