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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-tert-butylphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-tert-butylphenoxy)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-19(2,3)13-8-10-14(11-9-13)23-12-17(22)21-18-20-15-6-4-5-7-16(15)24-18/h4-11H,12H2,1-3H3,(H,20,21,22)