2-(4-butoxyphenoxy)-N-(6-chloranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-(6-chloranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-butoxyphenoxy)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-2-3-10-24-14-5-7-15(8-6-14)25-12-18(23)22-19-21-16-9-4-13(20)11-17(16)26-19/h4-9,11H,2-3,10,12H2,1H3,(H,21,22,23)