2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-yl)-N-p-cumenyl-acetamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H25N3O2S/c1-17(2)20-10-14-22(15-11-20)29(26-28-23-6-4-5-7-24(23)32-26)25(31)16-19-8-12-21(13-9-19)27-18(3)30/h4-15,17H,16H2,1-3H3,(H,27,30)