N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(1,3-dithiolan-2-yl)benzamide Formula: C23H18N2OS3 MolecularWeight: 434.59682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N2OS3/c26-21(15-9-11-16(12-10-15)23-27-13-14-28-23)24-18-6-2-1-5-17(18)22-25-19-7-3-4-8-20(19)29-22/h1-12,23H,13-14H2,(H,24,26)