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1-[4-methyl-2-[(2Z)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]ethanone

1-[4-methyl-2-[(2Z)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]ethanone

Systemtic Name:1-[4-methyl-2-[(2Z)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]ethanone
Openeye Name:1-[2-[(2Z)-2-[(3-benzyloxyphenyl)methylene]hydrazino]-4-methyl-thiazol-5-yl]ethanone
CAS Name:1-[4-methyl-2-[(2Z)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]-5-thiazolyl]ethanone
IUPAC Name:1-[4-methyl-2-[(2Z)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]ethanone
Traditional Name:1-[2-[(N'Z)-N'-(3-benzoxybenzylidene)hydrazino]-4-methyl-thiazol-5-yl]ethanone
Formula: C20H19N3O2S
MolecularWeight: 365.44876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)C


Isomeric SMILES

CC1=C(SC(=N1)N/N=C\C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)C


InChI

InChI=1S/C20H19N3O2S/c1-14-19(15(2)24)26-20(22-14)23-21-12-17-9-6-10-18(11-17)25-13-16-7-4-3-5-8-16/h3-12H,13H2,1-2H3,(H,22,23)/b21-12-


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