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2-(benzotriazol-1-yl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanamide

2-(benzotriazol-1-yl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name:2-(benzotriazol-1-yl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanamide
Openeye Name:2-(benzotriazol-1-yl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)acetamide
CAS Name:2-(1-benzotriazolyl)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(4-morpholinyl)ethyl]acetamide
IUPAC Name:2-(benzotriazol-1-yl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)acetamide
Traditional Name:2-(benzotriazol-1-yl)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-morpholinoethyl)acetamide
Formula: C22H24N6O2S2
MolecularWeight: 468.59496
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)CN4C5=CC=CC=C5N=N4


Isomeric SMILES

CSC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)CN4C5=CC=CC=C5N=N4


InChI

InChI=1S/C22H24N6O2S2/c1-31-16-6-7-18-20(14-16)32-22(23-18)27(9-8-26-10-12-30-13-11-26)21(29)15-28-19-5-3-2-4-17(19)24-25-28/h2-7,14H,8-13,15H2,1H3


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