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

Systemtic Name: (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-1-(1-naphthyl)prop-2-en-1-one Formula: C24H15NO2S MolecularWeight: 381.4464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=CC3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)/C=C/C3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H15NO2S/c26-21(19-9-5-7-16-6-1-2-8-18(16)19)14-12-17-13-15-22(27-17)24-25-20-10-3-4-11-23(20)28-24/h1-15H/b14-12+