N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propionamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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