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

Systemtic Name: N'-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-2-(2-ethoxyphenoxy)ethanehydrazide Openeye Name: N'-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]-2-(2-ethoxyphenoxy)acetohydrazide CAS Name: N'-[(4-chloro-2-phenylimino-5-thiazolylidene)methyl]-2-(2-ethoxyphenoxy)acetohydrazide IUPAC Name: N'-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-2-(2-ethoxyphenoxy)acetohydrazide Traditional Name: N'-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]-2-(2-ethoxyphenoxy)acetohydrazide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

InChI

InChI=1S/C20H19ClN4O3S/c1-2-27-15-10-6-7-11-16(15)28-13-18(26)25-22-12-17-19(21)24-20(29-17)23-14-8-4-3-5-9-14/h3-12,22H,2,13H2,1H3,(H,25,26)