[(5E)-4-oxidanylidene-5-[[4-(phenylmethoxymethyl)phenyl]methylidene]-1,3-thiazol-2-yl]cyanamide

Systemtic Name: [(5E)-4-oxidanylidene-5-[[4-(phenylmethoxymethyl)phenyl]methylidene]-1,3-thiazol-2-yl]cyanamide Openeye Name: [(5E)-5-[[4-(benzyloxymethyl)phenyl]methylene]-4-oxo-thiazol-2-yl]cyanamide CAS Name: [(5E)-4-oxo-5-[[4-(phenylmethoxymethyl)phenyl]methylidene]-2-thiazolyl]cyanamide IUPAC Name: [(5E)-4-oxo-5-[[4-(phenylmethoxymethyl)phenyl]methylidene]-1,3-thiazol-2-yl]cyanamide Traditional Name: [(5E)-5-[4-(benzoxymethyl)benzylidene]-4-keto-2-thiazolin-2-yl]cyanamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=C(C=C2)C=C3C(=O)N=C(S3)NC#N

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=C(C=C2)/C=C/3\C(=O)N=C(S3)NC#N

InChI

InChI=1S/C19H15N3O2S/c20-13-21-19-22-18(23)17(25-19)10-14-6-8-16(9-7-14)12-24-11-15-4-2-1-3-5-15/h1-10H,11-12H2,(H,21,22,23)/b17-10+