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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(C=CC=C4S3)C

InChI

InChI=1S/C26H33N3O3S/c1-3-4-5-17-32-22-11-9-21(10-12-22)25(30)29(14-13-28-15-18-31-19-16-28)26-27-24-20(2)7-6-8-23(24)33-26/h6-12H,3-5,13-19H2,1-2H3