N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-isopropylphenyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-p-cumenyl-N-(2-pyridylmethyl)acetamide Formula: C25H24ClN3OS MolecularWeight: 449.99556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=N3)C(=O)CC4=CC=C(C=C4)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=N3)C(=O)CC4=CC=C(C=C4)C(C)C)Cl

InChI

InChI=1S/C25H24ClN3OS/c1-16(2)19-9-7-18(8-10-19)14-23(30)29(15-20-6-4-5-13-27-20)25-28-24-17(3)21(26)11-12-22(24)31-25/h4-13,16H,14-15H2,1-3H3