2-(4-butan-2-ylphenoxy)-N-(4-chloranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(4-chloranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(4-chloro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(4-chloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-sec-butylphenoxy)acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-3-12(2)13-7-9-14(10-8-13)24-11-17(23)21-19-22-18-15(20)5-4-6-16(18)25-19/h4-10,12H,3,11H2,1-2H3,(H,21,22,23)