N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-tert-butyl-phenyl]ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-tert-butyl-phenyl]ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-tert-butyl-phenyl]acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-tert-butylphenyl]acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-tert-butylphenyl]acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-tert-butyl-phenyl]acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3S2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3S2)C(C)(C)C

InChI

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