N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-2-(2-naphthyl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-2-(2-naphthyl)acetamide Formula: C23H16N2OS2 MolecularWeight: 400.51594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=C(C=CS3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=C(C=CS3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16N2OS2/c26-21(14-15-9-10-16-5-1-2-6-17(16)13-15)25-22-18(11-12-27-22)23-24-19-7-3-4-8-20(19)28-23/h1-13H,14H2,(H,25,26)