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

Systemtic Name: N'-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide CAS Name: N'-[(4-chloro-2-phenylimino-5-thiazolylidene)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

InChI

InChI=1S/C22H23ClN4O2S/c1-14(2)17-10-9-15(3)11-18(17)29-13-20(28)27-24-12-19-21(23)26-22(30-19)25-16-7-5-4-6-8-16/h4-12,14,24H,13H2,1-3H3,(H,27,28)