(E)-2-cyano-3-naphthalen-1-yl-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-naphthalen-1-yl-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-naphthyl)-N-[5-(1-naphthylmethyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-(1-naphthalenyl)-N-[5-(1-naphthalenylmethyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-naphthalen-1-yl-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-naphthyl)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acrylamide Formula: C28H19N3OS MolecularWeight: 445.53496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3=CN=C(S3)NC(=O)C(=CC4=CC=CC5=CC=CC=C54)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=CN=C(S3)NC(=O)/C(=C/C4=CC=CC5=CC=CC=C54)/C#N

InChI

InChI=1S/C28H19N3OS/c29-17-23(15-21-11-5-9-19-7-1-3-13-25(19)21)27(32)31-28-30-18-24(33-28)16-22-12-6-10-20-8-2-4-14-26(20)22/h1-15,18H,16H2,(H,30,31,32)/b23-15+