N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)acetamide CAS Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)acetamide Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C24H17N3O3S/c1-16(28)17-10-12-19(13-11-17)27(24-26-20-7-3-5-9-22(20)31-24)23(29)15-30-21-8-4-2-6-18(21)14-25/h2-13H,15H2,1H3