N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-pentoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-pentoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-4-pentoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-4-pentoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H33N3O3S/c1-2-3-6-18-32-22-12-10-21(11-13-22)25(30)29(15-7-14-28-16-19-31-20-17-28)26-27-23-8-4-5-9-24(23)33-26/h4-5,8-13H,2-3,6-7,14-20H2,1H3