N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-(4-ethylphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-(4-ethylphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-(4-ethylphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-(4-ethylphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-(4-ethylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-(4-ethylphenyl)propionamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C(C)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C(C)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H21N3O2S/c1-3-18-8-12-20(13-9-18)28(25-27-22-6-4-5-7-23(22)31-25)24(29)17(2)30-21-14-10-19(16-26)11-15-21/h4-15,17H,3H2,1-2H3