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

Systemtic Name: 1-[2-[(2Z)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[(2Z)-2-[(4-butoxyphenyl)methylene]hydrazino]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[(2Z)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[(2Z)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[(N'Z)-N'-(4-butoxybenzylidene)hydrazino]-4-methyl-thiazol-5-yl]ethanone Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C17H21N3O2S/c1-4-5-10-22-15-8-6-14(7-9-15)11-18-20-17-19-12(2)16(23-17)13(3)21/h6-9,11H,4-5,10H2,1-3H3,(H,19,20)/b18-11-