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

Systemtic Name: 2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)NC(=O)C)C

InChI

InChI=1S/C25H23N3O2S/c1-16-12-17(2)14-21(13-16)28(25-27-22-6-4-5-7-23(22)31-25)24(30)15-19-8-10-20(11-9-19)26-18(3)29/h4-14H,15H2,1-3H3,(H,26,29)