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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4OS2/c30-23(16-19-17-31-24(27-19)21-11-6-7-14-26-21)29(15-13-18-8-2-1-3-9-18)25-28-20-10-4-5-12-22(20)32-25/h1-12,14,17H,13,15-16H2