2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-(5-tert-butyl-2-methoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-tert-butyl-2-methoxyphenyl)acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-(5-tert-butyl-2-methoxy-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)OC)NC(=O)CSC2=NC3=CC=CC=C3O2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CSC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C20H22N2O3S/c1-20(2,3)13-9-10-16(24-4)15(11-13)21-18(23)12-26-19-22-14-7-5-6-8-17(14)25-19/h5-11H,12H2,1-4H3,(H,21,23)