N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide

Systemtic Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-4-isopentyloxy-3-methoxy-benzohydrazide CAS Name: N'-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-4-isoamoxy-3-methoxy-benzohydrazide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNNC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC)/C#N

InChI

InChI=1S/C20H24N4O3S/c1-13(2)7-8-27-17-6-5-15(9-18(17)26-4)19(25)24-22-11-16(10-21)20-23-14(3)12-28-20/h5-6,9,11-13,22H,7-8H2,1-4H3,(H,24,25)/b16-11+