2-(4-tert-butylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H22N2O2S/c1-13-5-10-16-17(11-13)25-19(21-16)22-18(23)12-24-15-8-6-14(7-9-15)20(2,3)4/h5-11H,12H2,1-4H3,(H,21,22,23)