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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-(4-isopropylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-p-cumenyl-acetamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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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)COC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H21N3O2S/c1-17(2)19-9-11-20(12-10-19)28(25-27-22-5-3-4-6-23(22)31-25)24(29)16-30-21-13-7-18(15-26)8-14-21/h3-14,17H,16H2,1-2H3