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

Systemtic Name: (E)-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-3-(2-thienyl)acrylamide Formula: C22H19N3OS2 MolecularWeight: 405.53576

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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=CS4

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C22H19N3OS2/c1-2-16-7-5-10-19-21(16)24-22(28-19)25(15-17-8-3-4-13-23-17)20(26)12-11-18-9-6-14-27-18/h3-14H,2,15H2,1H3/b12-11+