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

Systemtic Name: N-[(5E)-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5E)-5-[(2-methoxy-1-naphthyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5E)-5-[(2-methoxy-1-naphthalenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5E)-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5E)-4-keto-5-[(2-methoxy-1-naphthyl)methylene]-2-thiazolin-2-yl]acetamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=C(C=CC3=CC=CC=C32)OC)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C\C2=C(C=CC3=CC=CC=C32)OC)/S1

InChI

InChI=1S/C17H14N2O3S/c1-10(20)18-17-19-16(21)15(23-17)9-13-12-6-4-3-5-11(12)7-8-14(13)22-2/h3-9H,1-2H3,(H,18,19,20,21)/b15-9+