(E)-N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(pyridin-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(2-pyridylmethyl)acrylamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H21N3OS/c1-2-19-11-8-13-21-23(19)26-24(29-21)27(17-20-12-6-7-16-25-20)22(28)15-14-18-9-4-3-5-10-18/h3-16H,2,17H2,1H3/b15-14+