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

Systemtic Name: (E)-N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-1,3-benzothiazol-2-yl)-3-phenyl-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-1,3-benzothiazol-2-yl)-3-phenyl-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-1,3-benzothiazol-2-yl)-3-phenyl-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-1,3-benzothiazol-2-yl)-3-phenyl-N-(3-pyridylmethyl)acrylamide Formula: C22H16ClN3OS MolecularWeight: 405.89994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N(CC2=CN=CC=C2)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N(CC2=CN=CC=C2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C22H16ClN3OS/c23-18-9-4-10-19-21(18)25-22(28-19)26(15-17-8-5-13-24-14-17)20(27)12-11-16-6-2-1-3-7-16/h1-14H,15H2/b12-11+