2-(4-tert-butylphenoxy)-N-(4-chloranyl-1,3-benzothiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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