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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-methylsulfonyl-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-methylsulfonyl-N-(2-morpholinoethyl)benzamide hydrochloride CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-methylsulfonyl-N-[2-(4-morpholinyl)ethyl]benzamide hydrochloride IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-methylsulfonyl-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-mesyl-N-(2-morpholinoethyl)benzamide hydrochloride Formula: C23H28ClN3O5S2 MolecularWeight: 526.06852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)C.Cl

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)C.Cl

InChI

InChI=1S/C23H27N3O5S2.ClH/c1-3-31-19-5-4-6-20-21(19)24-23(32-20)26(12-11-25-13-15-30-16-14-25)22(27)17-7-9-18(10-8-17)33(2,28)29;/h4-10H,3,11-16H2,1-2H3;1H