2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-tert-butyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-tert-butyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-tert-butyl-2-hydroxy-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-tert-butyl-2-hydroxyphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-tert-butyl-2-hydroxyphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-tert-butyl-2-hydroxy-phenyl)acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O3S/c1-20(2,3)13-8-9-16(23)15(10-13)21-18(24)11-25-12-19-22-14-6-4-5-7-17(14)26-19/h4-10,23H,11-12H2,1-3H3,(H,21,24)