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

Systemtic Name: 1-[2-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[(2Z)-2-[(4-ethoxyphenyl)methylene]hydrazino]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[(N'Z)-N'-(4-ethoxybenzylidene)hydrazino]-4-methyl-thiazol-5-yl]ethanone Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C15H17N3O2S/c1-4-20-13-7-5-12(6-8-13)9-16-18-15-17-10(2)14(21-15)11(3)19/h5-9H,4H2,1-3H3,(H,17,18)/b16-9-