N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]benzothiophene-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]benzothiophene-2-carboxamide Formula: C22H14N2OS2 MolecularWeight: 386.48936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H14N2OS2/c25-21(20-13-14-7-1-5-11-18(14)26-20)23-16-9-3-2-8-15(16)22-24-17-10-4-6-12-19(17)27-22/h1-13H,(H,23,25)