(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-1-phenyl-prop-2-en-1-one Formula: C20H13NO2S MolecularWeight: 331.38772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13NO2S/c22-17(14-6-2-1-3-7-14)12-10-15-11-13-18(23-15)20-21-16-8-4-5-9-19(16)24-20/h1-13H/b12-10+