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

Systemtic Name: 1-[2-[(2Z)-2-[(4-hexoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[(2Z)-2-[(4-hexoxy-3-methoxy-phenyl)methylene]hydrazino]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[(2Z)-2-[(4-hexoxy-3-methoxyphenyl)methylidene]hydrazinyl]-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[(2Z)-2-[(4-hexoxy-3-methoxyphenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[(N'Z)-N'-(4-hexoxy-3-methoxy-benzylidene)hydrazino]-4-methyl-thiazol-5-yl]ethanone Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC2=NC(=C(S2)C(=O)C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N\NC2=NC(=C(S2)C(=O)C)C)OC

InChI

InChI=1S/C20H27N3O3S/c1-5-6-7-8-11-26-17-10-9-16(12-18(17)25-4)13-21-23-20-22-14(2)19(27-20)15(3)24/h9-10,12-13H,5-8,11H2,1-4H3,(H,22,23)/b21-13-