N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-butan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-butan-2-ylphenoxy)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-butan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-butan-2-ylphenoxy)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-sec-butylphenoxy)acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H26N2O2S/c1-3-16(2)17-9-4-6-11-19(17)26-15-21(25)23-14-8-13-22-24-18-10-5-7-12-20(18)27-22/h4-7,9-12,16H,3,8,13-15H2,1-2H3,(H,23,25)