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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-(4-ethoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-p-phenetyl-acetamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C24H19N3O3S/c1-2-29-19-13-11-18(12-14-19)27(24-26-20-8-4-6-10-22(20)31-24)23(28)16-30-21-9-5-3-7-17(21)15-25/h3-14H,2,16H2,1H3