N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(4-butan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(4-butan-2-ylphenoxy)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(4-butan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(4-butan-2-ylphenoxy)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H26N2O2S/c1-4-17(2)19-12-14-20(15-13-19)30-16-25(29)27-22-10-7-8-21(18(22)3)26-28-23-9-5-6-11-24(23)31-26/h5-15,17H,4,16H2,1-3H3,(H,27,29)