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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C21H14N4OS2 MolecularWeight: 402.49206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CC4=CSC(=N4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CC4=CSC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C21H14N4OS2/c26-18(11-14-12-27-20(23-14)16-7-3-4-10-22-16)24-21-25-19-15-6-2-1-5-13(15)8-9-17(19)28-21/h1-10,12H,11H2,(H,24,25,26)