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

Systemtic Name: N-[5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-keto-5-(3-methoxy-4-propargyloxy-benzylidene)-2-thiazolin-2-yl]acetamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC(=C(C=C2)OCC#C)OC)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=CC2=CC(=C(C=C2)OCC#C)OC)S1

InChI

InChI=1S/C16H14N2O4S/c1-4-7-22-12-6-5-11(8-13(12)21-3)9-14-15(20)18-16(23-14)17-10(2)19/h1,5-6,8-9H,7H2,2-3H3,(H,17,18,19,20)