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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C=C3C(=O)N=C(S3)NC#N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)/C=C\3/C(=O)N=C(S3)NC#N

InChI

InChI=1S/C20H17N3O2S/c21-14-22-20-23-19(24)18(26-20)13-16-8-10-17(11-9-16)25-12-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-11,13H,4,7,12H2,(H,22,23,24)/b18-13-