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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-propionamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O3S/c1-21(2,3)13-7-9-14(10-8-13)28-22(4,5)19(26)25-20-24-16-11-15(23)17(27-6)12-18(16)29-20/h7-12H,1-6H3,(H,24,25,26)