N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-pentoxy-benzamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-pentoxy-benzamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-4-pentoxy-benzamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-4-pentoxybenzamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC(=C4)OC

InChI

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