(E)-N-benzo[e][1,3]benzothiazol-2-yl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-benzo[e][1,3]benzothiazol-2-yl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-benzo[e][1,3]benzothiazol-2-yl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-benzo[e][1,3]benzothiazolyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-benzo[e][1,3]benzothiazol-2-yl-3-phenylprop-2-enamide Traditional Name: (E)-N-benzo[e][1,3]benzothiazol-2-yl-3-phenyl-acrylamide Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H14N2OS/c23-18(13-10-14-6-2-1-3-7-14)21-20-22-19-16-9-5-4-8-15(16)11-12-17(19)24-20/h1-13H,(H,21,22,23)/b13-10+