(E)-N'-[2-(4-methylphenyl)sulfanylethanoyl]-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-methylphenyl)sulfanylethanoyl]-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enehydrazide Openeye Name: (E)-3-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]-N'-[2-(p-tolylsulfanyl)acetyl]prop-2-enehydrazide CAS Name: (E)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-3-[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-methylphenyl)sulfanylacetyl]-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enehydrazide Traditional Name: (E)-3-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]-N'-[2-(p-tolylthio)acetyl]acrylohydrazide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C=CC2=CC=C(C=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)/C=C/C2=CC=C(C=C2)OCC3=CSC(=N3)C

InChI

InChI=1S/C23H23N3O3S2/c1-16-3-10-21(11-4-16)31-15-23(28)26-25-22(27)12-7-18-5-8-20(9-6-18)29-13-19-14-30-17(2)24-19/h3-12,14H,13,15H2,1-2H3,(H,25,27)(H,26,28)/b12-7+