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

Systemtic Name: 1-[4-methyl-2-[(2Z)-2-[(4-methylphenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[4-methyl-2-[(2Z)-2-(p-tolylmethylene)hydrazino]thiazol-5-yl]ethanone CAS Name: 1-[4-methyl-2-[(2Z)-2-[(4-methylphenyl)methylidene]hydrazinyl]-5-thiazolyl]ethanone IUPAC Name: 1-[4-methyl-2-[(2Z)-2-[(4-methylphenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-methyl-2-[(N'Z)-N'-(4-methylbenzylidene)hydrazino]thiazol-5-yl]ethanone Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C14H15N3OS/c1-9-4-6-12(7-5-9)8-15-17-14-16-10(2)13(19-14)11(3)18/h4-8H,1-3H3,(H,16,17)/b15-8-