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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-tert-butylphenoxy)acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H24N2O2S/c1-21(2,3)15-8-10-16(11-9-15)25-14-19(24)22-13-12-20-23-17-6-4-5-7-18(17)26-20/h4-11H,12-14H2,1-3H3,(H,22,24)