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

Systemtic Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-4-isopentyloxy-benzohydrazide CAS Name: N'-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-4-isoamoxy-benzohydrazide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-13(2)8-9-25-17-6-4-15(5-7-17)18(24)23-21-11-16(10-20)19-22-14(3)12-26-19/h4-7,11-13,21H,8-9H2,1-3H3,(H,23,24)/b16-11+