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

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-isopropylphenyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-p-cumenyl-N-(2-pyridylmethyl)acetamide Formula: C26H27N3OS MolecularWeight: 429.57708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CC4=CC=C(C=C4)C(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CC4=CC=C(C=C4)C(C)C)C

InChI

InChI=1S/C26H27N3OS/c1-17(2)21-11-9-20(10-12-21)15-24(30)29(16-22-7-5-6-14-27-22)26-28-25-19(4)18(3)8-13-23(25)31-26/h5-14,17H,15-16H2,1-4H3