N'-[(5Z)-5-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanehydrazide

Systemtic Name: N'-[(5Z)-5-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanehydrazide Openeye Name: N'-[(5Z)-5-[(4-isopropoxy-3-methoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]acetohydrazide CAS Name: N'-[(5Z)-5-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetohydrazide IUPAC Name: N'-[(5Z)-5-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetohydrazide Traditional Name: N'-[(5Z)-5-(4-isopropoxy-3-methoxy-benzylidene)-4-keto-2-thiazolin-2-yl]acetohydrazide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NNC(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C\2/C(=O)N=C(S2)NNC(=O)C)OC

InChI

InChI=1S/C16H19N3O4S/c1-9(2)23-12-6-5-11(7-13(12)22-4)8-14-15(21)17-16(24-14)19-18-10(3)20/h5-9H,1-4H3,(H,18,20)(H,17,19,21)/b14-8-