N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(phenylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OCC

InChI

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