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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)NC(=O)C

InChI

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