(E)-3-(4-cyanophenyl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)acrylamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3OS/c1-3-23(20-22-19-14(2)5-4-6-17(19)25-20)18(24)12-11-15-7-9-16(13-21)10-8-15/h4-12H,3H2,1-2H3/b12-11+