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

Systemtic Name: N-[5-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[5-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[5-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(3-chloro-4-ethoxy-5-methoxy-benzylidene)-4-keto-2-thiazolin-2-yl]acetamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=C2C(=O)N=C(S2)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C=C2C(=O)N=C(S2)NC(=O)C)OC

InChI

InChI=1S/C15H15ClN2O4S/c1-4-22-13-10(16)5-9(6-11(13)21-3)7-12-14(20)18-15(23-12)17-8(2)19/h5-7H,4H2,1-3H3,(H,17,18,19,20)