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

Systemtic Name: 1-[4-methyl-2-[(2Z)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[(2Z)-2-[(4-benzyloxyphenyl)methylene]hydrazino]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[4-methyl-2-[(2Z)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]-5-thiazolyl]ethanone IUPAC Name: 1-[4-methyl-2-[(2Z)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[(N'Z)-N'-(4-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=C(C=C2)OCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

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

InChI

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