(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-[1-(1-naphthylmethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-[1-(1-naphthalenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-[1-(1-naphthylmethyl)indol-3-yl]acrylamide Formula: C30H20N4OS MolecularWeight: 484.571

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=C(C#N)C(=O)NC5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)/C=C(\C#N)/C(=O)NC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C30H20N4OS/c31-17-22(29(35)33-30-32-26-13-4-6-15-28(26)36-30)16-23-19-34(27-14-5-3-12-25(23)27)18-21-10-7-9-20-8-1-2-11-24(20)21/h1-16,19H,18H2,(H,32,33,35)/b22-16+