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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-pentoxy-benzamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-pentoxy-benzamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-3-pentoxybenzamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-pentoxybenzamide hydrochloride Traditional Name: 3-amoxy-N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide hydrochloride Formula: C25H32ClN3O3S MolecularWeight: 490.05788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3S.ClH/c1-2-3-6-16-31-21-9-7-8-20(19-21)24(29)28(13-12-27-14-17-30-18-15-27)25-26-22-10-4-5-11-23(22)32-25;/h4-5,7-11,19H,2-3,6,12-18H2,1H3;1H