N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C23H16N4OS2 MolecularWeight: 428.52934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CC4=CSC(=N4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CC4=CSC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C23H16N4OS2/c28-21(13-15-14-29-23(25-15)19-10-5-6-12-24-19)26-17-8-2-1-7-16(17)22-27-18-9-3-4-11-20(18)30-22/h1-12,14H,13H2,(H,26,28)