N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C25H20N4OS2 MolecularWeight: 456.5825

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CSC(=N4)C5=CC=CC=N5

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CSC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C25H20N4OS2/c1-2-17-10-12-19(13-11-17)29(25-28-20-7-3-4-9-22(20)32-25)23(30)15-18-16-31-24(27-18)21-8-5-6-14-26-21/h3-14,16H,2,15H2,1H3