(E)-2-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-[(5E)-5-benzylidene-4-oxo-thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-[(5E)-4-oxo-5-(phenylmethylene)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-[(5E)-5-benzylidene-4-oxo-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-2-[(5E)-5-benzal-4-keto-2-thiazolin-2-yl]-3-phenyl-acrylamide Formula: C19H14N2O2S MolecularWeight: 334.39166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)C(=CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O2S/c20-17(22)15(11-13-7-3-1-4-8-13)19-21-18(23)16(24-19)12-14-9-5-2-6-10-14/h1-12H,(H2,20,22)/b15-11+,16-12+