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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-(3,4-dimethylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-(3,4-dimethylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-(3,4-dimethylphenyl)acetamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C24H19N3O2S/c1-16-7-10-19(13-17(16)2)27(24-26-21-5-3-4-6-22(21)30-24)23(28)15-29-20-11-8-18(14-25)9-12-20/h3-13H,15H2,1-2H3