(E)-N,3-bis(1,3-benzothiazol-2-yl)-N-ethyl-prop-2-enamide

Systemtic Name: (E)-N,3-bis(1,3-benzothiazol-2-yl)-N-ethyl-prop-2-enamide Openeye Name: (E)-N,3-bis(1,3-benzothiazol-2-yl)-N-ethyl-prop-2-enamide CAS Name: (E)-N,3-bis(1,3-benzothiazol-2-yl)-N-ethyl-2-propenamide IUPAC Name: (E)-N,3-bis(1,3-benzothiazol-2-yl)-N-ethylprop-2-enamide Traditional Name: (E)-N,3-bis(1,3-benzothiazol-2-yl)-N-ethyl-acrylamide Formula: C19H15N3OS2 MolecularWeight: 365.4719

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N3OS2/c1-2-22(19-21-14-8-4-6-10-16(14)25-19)18(23)12-11-17-20-13-7-3-5-9-15(13)24-17/h3-12H,2H2,1H3/b12-11+