4-(4-chloranyl-2-methyl-phenoxy)-N'-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoyl]butanehydrazide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoyl]butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[2-[2-(2-thienyl)thiazol-4-yl]acetyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[1-oxo-2-(2-thiophen-2-yl-4-thiazolyl)ethyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetyl]butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[2-[2-(2-thienyl)thiazol-4-yl]acetyl]butyrohydrazide Formula: C20H20ClN3O3S2 MolecularWeight: 449.9741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C20H20ClN3O3S2/c1-13-10-14(21)6-7-16(13)27-8-2-5-18(25)23-24-19(26)11-15-12-29-20(22-15)17-4-3-9-28-17/h3-4,6-7,9-10,12H,2,5,8,11H2,1H3,(H,23,25)(H,24,26)