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

Systemtic Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC=C(C#N)C2=NC(=CS2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NN/C=C(\C#N)/C2=NC(=CS2)C)OC

InChI

InChI=1S/C17H18N4O3S/c1-4-24-14-6-5-12(7-15(14)23-3)16(22)21-19-9-13(8-18)17-20-11(2)10-25-17/h5-7,9-10,19H,4H2,1-3H3,(H,21,22)/b13-9+