N-[3-(1,3-benzothiazol-2-yl)-5-(2-thiophen-2-ylethanoylamino)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-5-(2-thiophen-2-ylethanoylamino)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-5-[[2-(2-thienyl)acetyl]amino]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-5-[(1-oxo-2-thiophen-2-ylethyl)amino]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-5-[(2-thiophen-2-ylacetyl)amino]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-5-[[2-(2-thienyl)acetyl]amino]phenyl]-2-(2-thienyl)acetamide Formula: C25H19N3O2S3 MolecularWeight: 489.63226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC(=C3)NC(=O)CC4=CC=CS4)NC(=O)CC5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC(=C3)NC(=O)CC4=CC=CS4)NC(=O)CC5=CC=CS5

InChI

InChI=1S/C25H19N3O2S3/c29-23(14-19-5-3-9-31-19)26-17-11-16(25-28-21-7-1-2-8-22(21)33-25)12-18(13-17)27-24(30)15-20-6-4-10-32-20/h1-13H,14-15H2,(H,26,29)(H,27,30)