(E)-2-(1H-benzimidazol-2-yl)-3-naphthalen-1-yl-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-naphthalen-1-yl-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-naphthyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-naphthalenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-naphthalen-1-yl-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-naphthyl)-1-(2-thienyl)prop-2-en-1-one Formula: C24H16N2OS MolecularWeight: 380.46164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C3=NC4=CC=CC=C4N3)C(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C(\C3=NC4=CC=CC=C4N3)/C(=O)C5=CC=CS5

InChI

InChI=1S/C24H16N2OS/c27-23(22-13-6-14-28-22)19(24-25-20-11-3-4-12-21(20)26-24)15-17-9-5-8-16-7-1-2-10-18(16)17/h1-15H,(H,25,26)/b19-15-