(E)-N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenyl-acrylamide Formula: C21H22N2O2S MolecularWeight: 366.47658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=C2SC1=NC(=O)C=CC3=CC=CC=C3)OCC

Isomeric SMILES

CCCN1C2=C(C=CC=C2SC1=NC(=O)/C=C/C3=CC=CC=C3)OCC

InChI

InChI=1S/C21H22N2O2S/c1-3-15-23-20-17(25-4-2)11-8-12-18(20)26-21(23)22-19(24)14-13-16-9-6-5-7-10-16/h5-14H,3-4,15H2,1-2H3/b14-13+,22-21?