N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-2-(4-butan-2-ylphenoxy)ethanamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-2-(4-butan-2-ylphenoxy)ethanamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-(4-butan-2-ylphenoxy)acetamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-(4-butan-2-ylphenoxy)acetamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C26H26N2O3S/c1-4-17(2)18-9-12-20(13-10-18)31-16-25(29)27-22-15-19(11-14-23(22)30-3)26-28-21-7-5-6-8-24(21)32-26/h5-15,17H,4,16H2,1-3H3,(H,27,29)