2-(4-tert-butylphenoxy)-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-20(2,3)12-5-7-13(8-6-12)26-11-18(24)23-19-22-15-9-14(21)16(25-4)10-17(15)27-19/h5-10H,11H2,1-4H3,(H,22,23,24)