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N-[5-[(5-chloranyl-2-octan-2-yloxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

N-[5-[(5-chloranyl-2-octan-2-yloxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name:N-[5-[(5-chloranyl-2-octan-2-yloxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[5-[[5-chloro-2-(1-methylheptoxy)phenyl]methylene]-4-oxo-thiazol-2-yl]acetamide
CAS Name:N-[5-[(5-chloro-2-octan-2-yloxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetamide
IUPAC Name:N-[5-[(5-chloro-2-octan-2-yloxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[5-[5-chloro-2-(1-methylheptoxy)benzylidene]-4-keto-2-thiazolin-2-yl]acetamide
Formula: C20H25ClN2O3S
MolecularWeight: 408.9421
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=C(C=C(C=C1)Cl)C=C2C(=O)N=C(S2)NC(=O)C


Isomeric SMILES

CCCCCCC(C)OC1=C(C=C(C=C1)Cl)C=C2C(=O)N=C(S2)NC(=O)C


InChI

InChI=1S/C20H25ClN2O3S/c1-4-5-6-7-8-13(2)26-17-10-9-16(21)11-15(17)12-18-19(25)23-20(27-18)22-14(3)24/h9-13H,4-8H2,1-3H3,(H,22,23,24,25)


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