N-(3,4-dichlorophenyl)-2-[2-(2-heptan-4-ylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(2-heptan-4-ylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[4-oxo-2-[2-(1-propylbutylidene)hydrazino]thiazol-5-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-(2-heptan-4-ylidenehydrazinyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(2-heptan-4-ylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[4-keto-2-[N'-(1-propylbutylidene)hydrazino]-2-thiazolin-5-yl]acetamide Formula: C18H22Cl2N4O2S MolecularWeight: 429.36388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)CCC

Isomeric SMILES

CCCC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)CCC

InChI

InChI=1S/C18H22Cl2N4O2S/c1-3-5-11(6-4-2)23-24-18-22-17(26)15(27-18)10-16(25)21-12-7-8-13(19)14(20)9-12/h7-9,15H,3-6,10H2,1-2H3,(H,21,25)(H,22,24,26)