3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: 3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: 3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-N-benzyl-2-cyano-prop-2-enamide CAS Name: 3-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: 3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-N-benzyl-2-cyanoprop-2-enamide Traditional Name: 3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-N-benzyl-2-cyano-acrylamide Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(O2)C3=NC4=CC=CC=C4S3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(O2)C3=NC4=CC=CC=C4S3)C#N

InChI

InChI=1S/C22H15N3O2S/c23-13-16(21(26)24-14-15-6-2-1-3-7-15)12-17-10-11-19(27-17)22-25-18-8-4-5-9-20(18)28-22/h1-12H,14H2,(H,24,26)