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

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(1,3-dithiolan-2-yl)benzamide Formula: C23H18N2O2S2 MolecularWeight: 418.53122

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H18N2O2S2/c26-21(15-5-7-17(8-6-15)23-28-13-14-29-23)24-18-11-9-16(10-12-18)22-25-19-3-1-2-4-20(19)27-22/h1-12,23H,13-14H2,(H,24,26)