1-[4-methyl-2-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[4-methyl-2-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[(2E)-2-[(4-isopropylphenyl)methylene]hydrazino]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[4-methyl-2-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]-5-thiazolyl]ethanone IUPAC Name: 1-[4-methyl-2-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[(N'E)-N'-(4-isopropylbenzylidene)hydrazino]-4-methyl-thiazol-5-yl]ethanone Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c1-10(2)14-7-5-13(6-8-14)9-17-19-16-18-11(3)15(21-16)12(4)20/h5-10H,1-4H3,(H,18,19)/b17-9+