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

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-methylsulfonyl-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-methylsulfonyl-N-(2-morpholinoethyl)benzamide hydrochloride CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-methylsulfonyl-N-[2-(4-morpholinyl)ethyl]benzamide hydrochloride IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-methylsulfonyl-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Traditional Name: 2-mesyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide hydrochloride Formula: C22H26ClN3O5S2 MolecularWeight: 512.04194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC=CC=C4S(=O)(=O)C.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC=CC=C4S(=O)(=O)C.Cl

InChI

InChI=1S/C22H25N3O5S2.ClH/c1-29-16-7-8-19-18(15-16)23-22(31-19)25(10-9-24-11-13-30-14-12-24)21(26)17-5-3-4-6-20(17)32(2,27)28;/h3-8,15H,9-14H2,1-2H3;1H