N-[(5E)-4-oxidanylidene-5-[(2-prop-2-ynoxyphenyl)methylidene]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[(5E)-4-oxidanylidene-5-[(2-prop-2-ynoxyphenyl)methylidene]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5E)-4-oxo-5-[(2-prop-2-ynoxyphenyl)methylene]thiazol-2-yl]acetamide CAS Name: N-[(5E)-4-oxo-5-[(2-prop-2-ynoxyphenyl)methylidene]-2-thiazolyl]acetamide IUPAC Name: N-[(5E)-4-oxo-5-[(2-prop-2-ynoxyphenyl)methylidene]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5E)-4-keto-5-(2-propargyloxybenzylidene)-2-thiazolin-2-yl]acetamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC=CC=C2OCC#C)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C\C2=CC=CC=C2OCC#C)/S1

InChI

InChI=1S/C15H12N2O3S/c1-3-8-20-12-7-5-4-6-11(12)9-13-14(19)17-15(21-13)16-10(2)18/h1,4-7,9H,8H2,2H3,(H,16,17,18,19)/b13-9+