(E)-2-cyano-N-naphthalen-2-yl-3-[5-nitro-2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-naphthalen-2-yl-3-[5-nitro-2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-naphthyl)-3-[5-nitro-2-[2-oxo-2-(thiazol-2-ylamino)ethoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-naphthalenyl)-3-[5-nitro-2-[2-oxo-2-(2-thiazolylamino)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-naphthalen-2-yl-3-[5-nitro-2-[2-oxo-2-(1,3-thiazol-2-ylamino)ethoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[2-[2-keto-2-(thiazol-2-ylamino)ethoxy]-5-nitro-phenyl]-N-(2-naphthyl)acrylamide Formula: C25H17N5O5S MolecularWeight: 499.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])OCC(=O)NC4=NC=CS4)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)/C(=C/C3=C(C=CC(=C3)[N+](=O)[O-])OCC(=O)NC4=NC=CS4)/C#N

InChI

InChI=1S/C25H17N5O5S/c26-14-19(24(32)28-20-6-5-16-3-1-2-4-17(16)12-20)11-18-13-21(30(33)34)7-8-22(18)35-15-23(31)29-25-27-9-10-36-25/h1-13H,15H2,(H,28,32)(H,27,29,31)/b19-11+