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

Systemtic Name: 1-[2-[(2Z)-2-[(3-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[(2Z)-2-[(3-methoxy-4-propoxy-phenyl)methylene]hydrazino]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[(2Z)-2-[(3-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[(2Z)-2-[(3-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[(N'Z)-N'-(3-methoxy-4-propoxy-benzylidene)hydrazino]-4-methyl-thiazol-5-yl]ethanone Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-5-8-23-14-7-6-13(9-15(14)22-4)10-18-20-17-19-11(2)16(24-17)12(3)21/h6-7,9-10H,5,8H2,1-4H3,(H,19,20)/b18-10-