2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N',N'-diphenyl-ethanehydrazide

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N',N'-diphenyl-ethanehydrazide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N',N'-diphenyl-acetohydrazide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N',N'-diphenylacetohydrazide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N',N'-diphenylacetohydrazide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N',N'-diphenyl-acetohydrazide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-19-12-14-23(15-13-19)30-17-25-26-20(18-31-25)16-24(29)27-28(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,18H,16-17H2,1H3,(H,27,29)