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

Systemtic Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC=C(C#N)C2=NC(=CS2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NN/C=C(\C#N)/C2=NC(=CS2)C)OC

InChI

InChI=1S/C18H20N4O3S/c1-4-7-25-15-6-5-13(8-16(15)24-3)17(23)22-20-10-14(9-19)18-21-12(2)11-26-18/h5-6,8,10-11,20H,4,7H2,1-3H3,(H,22,23)/b14-10+