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

Systemtic Name: N-[5-[(5-chloranyl-2-hexoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(5-chloro-2-hexoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[5-[(5-chloro-2-hexoxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[5-[(5-chloro-2-hexoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(5-chloro-2-hexoxy-benzylidene)-4-keto-2-thiazolin-2-yl]acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Cl)C=C2C(=O)N=C(S2)NC(=O)C

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Cl)C=C2C(=O)N=C(S2)NC(=O)C

InChI

InChI=1S/C18H21ClN2O3S/c1-3-4-5-6-9-24-15-8-7-14(19)10-13(15)11-16-17(23)21-18(25-16)20-12(2)22/h7-8,10-11H,3-6,9H2,1-2H3,(H,20,21,22,23)