(E)-2-cyano-N-naphthalen-1-yl-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-naphthalen-1-yl-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(1-naphthyl)-3-[4-(thiazol-4-ylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(1-naphthalenyl)-3-[4-(4-thiazolylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-naphthalen-1-yl-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(1-naphthyl)-3-[4-(thiazol-4-ylmethoxy)phenyl]acrylamide Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=CC=C(C=C3)OCC4=CSC=N4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C(=C/C3=CC=C(C=C3)OCC4=CSC=N4)/C#N

InChI

InChI=1S/C24H17N3O2S/c25-13-19(24(28)27-23-7-3-5-18-4-1-2-6-22(18)23)12-17-8-10-21(11-9-17)29-14-20-15-30-16-26-20/h1-12,15-16H,14H2,(H,27,28)/b19-12+