N-(5-chloranyl-1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-ethyl-propanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-ethyl-propanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-ethyl-propanamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-ethylpropanamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-ethylpropanamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-ethyl-propionamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16ClN3O2S/c1-3-23(19-22-16-10-14(20)6-9-17(16)26-19)18(24)12(2)25-15-7-4-13(11-21)5-8-15/h4-10,12H,3H2,1-2H3