(E)-2-(1,3-benzothiazol-2-yl)-3-[5-(4-ethanoylphenyl)furan-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[5-(4-ethanoylphenyl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-3-[5-(4-acetylphenyl)-2-furyl]-2-(1,3-benzothiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[5-(4-acetylphenyl)-2-furanyl]-2-(1,3-benzothiazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-[5-(4-acetylphenyl)furan-2-yl]-2-(1,3-benzothiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[5-(4-acetylphenyl)-2-furyl]-2-(1,3-benzothiazol-2-yl)acrylonitrile Formula: C22H14N2O2S MolecularWeight: 370.42376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)/C=C(\C#N)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H14N2O2S/c1-14(25)15-6-8-16(9-7-15)20-11-10-18(26-20)12-17(13-23)22-24-19-4-2-3-5-21(19)27-22/h2-12H,1H3/b17-12+