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

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-3-methylsulfanyl-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-3-methylsulfanyl-N-(2-morpholinoethyl)benzamide hydrochloride CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-3-(methylthio)-N-[2-(4-morpholinyl)ethyl]benzamide hydrochloride IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-3-methylsulfanyl-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-3-(methylthio)-N-(2-morpholinoethyl)benzamide hydrochloride Formula: C22H26ClN3O3S2 MolecularWeight: 480.04314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S2.ClH/c1-27-17-6-7-20-19(15-17)23-22(30-20)25(9-8-24-10-12-28-13-11-24)21(26)16-4-3-5-18(14-16)29-2;/h3-7,14-15H,8-13H2,1-2H3;1H