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

Systemtic Name: N-[5-[(5-chloranyl-2-propoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(5-chloro-2-propoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[5-[(5-chloro-2-propoxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[5-[(5-chloro-2-propoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(5-chloro-2-propoxy-benzylidene)-4-keto-2-thiazolin-2-yl]acetamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C=C2C(=O)N=C(S2)NC(=O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C=C2C(=O)N=C(S2)NC(=O)C

InChI

InChI=1S/C15H15ClN2O3S/c1-3-6-21-12-5-4-11(16)7-10(12)8-13-14(20)18-15(22-13)17-9(2)19/h4-5,7-8H,3,6H2,1-2H3,(H,17,18,19,20)