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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-pentoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-3-pentoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-3-pentoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-pentoxybenzamide Traditional Name: 3-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=CC(=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

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

InChI

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