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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-1,3-benzothiazol-2-yl)-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-1,3-benzothiazol-2-yl)-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-1,3-benzothiazol-2-yl)-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-1,3-benzothiazol-2-yl)-2-methyl-propionamide Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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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=C(S2)C=CC=C3Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2S/c1-20(2,3)13-9-11-14(12-10-13)26-21(4,5)18(25)24-19-23-17-15(22)7-6-8-16(17)27-19/h6-12H,1-5H3,(H,23,24,25)