N'-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-2-(4-ethylphenoxy)ethanehydrazide

Systemtic Name: N'-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-2-(4-ethylphenoxy)ethanehydrazide Openeye Name: N'-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]-2-(4-ethylphenoxy)acetohydrazide CAS Name: N'-[(4-chloro-2-phenylimino-5-thiazolylidene)methyl]-2-(4-ethylphenoxy)acetohydrazide IUPAC Name: N'-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-2-(4-ethylphenoxy)acetohydrazide Traditional Name: N'-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]-2-(4-ethylphenoxy)acetohydrazide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

InChI

InChI=1S/C20H19ClN4O2S/c1-2-14-8-10-16(11-9-14)27-13-18(26)25-22-12-17-19(21)24-20(28-17)23-15-6-4-3-5-7-15/h3-12,22H,2,13H2,1H3,(H,25,26)