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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-phenyl-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-phenyl-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-phenyl-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-phenyl-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-phenyl-N-(2-pyridylmethyl)acrylamide Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N(CC2=CC=CC=N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC=CC=N2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H17N3OS/c26-21(14-13-17-8-2-1-3-9-17)25(16-18-10-6-7-15-23-18)22-24-19-11-4-5-12-20(19)27-22/h1-15H,16H2/b14-13+