N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C25H20N4OS2 MolecularWeight: 456.5825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CSC(=N4)C5=CC=CC=N5)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CSC(=N4)C5=CC=CC=N5)C

InChI

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