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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4-isopropylphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-p-cumenyl-N-(2-pyridylmethyl)acetamide Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C25H25N3OS/c1-17(2)20-12-10-19(11-13-20)15-23(29)28(16-21-8-4-5-14-26-21)25-27-24-18(3)7-6-9-22(24)30-25/h4-14,17H,15-16H2,1-3H3