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

Systemtic Name: 1-[4-methyl-2-[(2Z)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[4-methyl-2-[(2Z)-2-[(4-propoxyphenyl)methylene]hydrazino]thiazol-5-yl]ethanone CAS Name: 1-[4-methyl-2-[(2Z)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]-5-thiazolyl]ethanone IUPAC Name: 1-[4-methyl-2-[(2Z)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-methyl-2-[(N'Z)-N'-(4-propoxybenzylidene)hydrazino]thiazol-5-yl]ethanone Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C16H19N3O2S/c1-4-9-21-14-7-5-13(6-8-14)10-17-19-16-18-11(2)15(22-16)12(3)20/h5-8,10H,4,9H2,1-3H3,(H,18,19)/b17-10-