2-(4-tert-butylphenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C21H24N2O2S/c1-13-6-11-17-19(14(13)2)23-20(26-17)22-18(24)12-25-16-9-7-15(8-10-16)21(3,4)5/h6-11H,12H2,1-5H3,(H,22,23,24)