N-(6-methyl-1,3-benzothiazol-2-yl)-4-methylsulfanyl-N-(2-morpholin-4-ylethyl)benzamide hydrochloride

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-methylsulfanyl-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-methylsulfanyl-N-(2-morpholinoethyl)benzamide hydrochloride CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(methylthio)-N-[2-(4-morpholinyl)ethyl]benzamide hydrochloride IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-methylsulfanyl-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(methylthio)-N-(2-morpholinoethyl)benzamide hydrochloride Formula: C22H26ClN3O2S2 MolecularWeight: 464.04374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)SC.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)SC.Cl

InChI

InChI=1S/C22H25N3O2S2.ClH/c1-16-3-8-19-20(15-16)29-22(23-19)25(10-9-24-11-13-27-14-12-24)21(26)17-4-6-18(28-2)7-5-17;/h3-8,15H,9-14H2,1-2H3;1H