2-(4-ethoxyphenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-ethoxyphenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-ethoxyphenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-p-phenetyl-acetamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)OCC

InChI

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