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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyl]butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoyl]butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoyl]butyrohydrazide Formula: C18H22ClN3O4S MolecularWeight: 411.90298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CCN2C(=CSC2=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CCN2C(=CSC2=O)C

InChI

InChI=1S/C18H22ClN3O4S/c1-12-10-14(19)5-6-15(12)26-9-3-4-16(23)20-21-17(24)7-8-22-13(2)11-27-18(22)25/h5-6,10-11H,3-4,7-9H2,1-2H3,(H,20,23)(H,21,24)