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

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(4-butan-2-ylphenoxy)ethanamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(4-butan-2-ylphenoxy)acetamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(4-butan-2-ylphenoxy)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]-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)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H26N2O2S/c1-3-18(2)20-12-14-22(15-13-20)30-17-25(29)27-16-19-8-10-21(11-9-19)26-28-23-6-4-5-7-24(23)31-26/h4-15,18H,3,16-17H2,1-2H3,(H,27,29)