N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(3-morpholinopropyl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-p-phenetyl-acetamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)OCC

InChI

InChI=1S/C26H33N3O4S/c1-3-32-21-8-6-20(7-9-21)18-25(30)29(13-5-12-28-14-16-31-17-15-28)26-27-23-11-10-22(33-4-2)19-24(23)34-26/h6-11,19H,3-5,12-18H2,1-2H3