(2R)-N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-naphthalen-2-yloxy-propanehydrazide

Systemtic Name: (2R)-N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: (2R)-N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: (2R)-N'-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: (2R)-N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: (2R)-N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-(2-naphthoxy)propionohydrazide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NNC(=O)[C@@H](C)OC2=CC3=CC=CC=C3C=C2)/C#N

InChI

InChI=1S/C20H18N4O2S/c1-13-12-27-20(23-13)17(10-21)11-22-24-19(25)14(2)26-18-8-7-15-5-3-4-6-16(15)9-18/h3-9,11-12,14,22H,1-2H3,(H,24,25)/b17-11+/t14-/m1/s1