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

Systemtic Name: [(5E)-4-oxidanylidene-5-[[4-(2-phenylpropoxy)phenyl]methylidene]-1,3-thiazol-2-yl]cyanamide Openeye Name: [(5E)-4-oxo-5-[[4-(2-phenylpropoxy)phenyl]methylene]thiazol-2-yl]cyanamide CAS Name: [(5E)-4-oxo-5-[[4-(2-phenylpropoxy)phenyl]methylidene]-2-thiazolyl]cyanamide IUPAC Name: [(5E)-4-oxo-5-[[4-(2-phenylpropoxy)phenyl]methylidene]-1,3-thiazol-2-yl]cyanamide Traditional Name: [(5E)-4-keto-5-[4-(2-phenylpropoxy)benzylidene]-2-thiazolin-2-yl]cyanamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC#N)C3=CC=CC=C3

Isomeric SMILES

CC(COC1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)NC#N)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2S/c1-14(16-5-3-2-4-6-16)12-25-17-9-7-15(8-10-17)11-18-19(24)23-20(26-18)22-13-21/h2-11,14H,12H2,1H3,(H,22,23,24)/b18-11+