N-(1,3-benzothiazol-2-yl)-2-(2-tert-butyl-4-methyl-phenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3S2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3S2)C(C)(C)C

InChI

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