(E)-2-cyano-3-(4-methoxynaphthalen-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methoxynaphthalen-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methoxy-1-naphthyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxy-1-naphthalenyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxynaphthalen-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methoxy-1-naphthyl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=C(\C#N)/C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H17N3O2S/c1-29-22-12-11-17(19-9-5-6-10-20(19)22)13-18(14-25)23(28)27-24-26-21(15-30-24)16-7-3-2-4-8-16/h2-13,15H,1H3,(H,26,27,28)/b18-13+