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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-ethoxyphenyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-ethoxyphenyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-N-(4-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=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)OCC

InChI

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