N'-[5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-4-methyl-1,3-thiazol-2-yl]ethanehydrazide

Systemtic Name: N'-[5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-4-methyl-1,3-thiazol-2-yl]ethanehydrazide Openeye Name: N'-[5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-4-methyl-thiazol-2-yl]acetohydrazide CAS Name: N'-[5-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-4-methyl-2-thiazolyl]acetohydrazide IUPAC Name: N'-[5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-4-methyl-1,3-thiazol-2-yl]acetohydrazide Traditional Name: N'-[4-methyl-5-[(E)-3-p-phenetylacryloyl]thiazol-2-yl]acetohydrazide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=C(N=C(S2)NNC(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(N=C(S2)NNC(=O)C)C

InChI

InChI=1S/C17H19N3O3S/c1-4-23-14-8-5-13(6-9-14)7-10-15(22)16-11(2)18-17(24-16)20-19-12(3)21/h5-10H,4H2,1-3H3,(H,18,20)(H,19,21)/b10-7+