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2-methyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide

2-methyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name:2-methyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide
Openeye Name:2-methyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)imidazo[1,2-a]pyridine-3-carboxamide
CAS Name:2-methyl-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(4-morpholinyl)ethyl]-3-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:2-methyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide
Traditional Name:2-methyl-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-morpholinoethyl)imidazo[1,2-a]pyridine-3-carboxamide
Formula: C23H25N5O2S2
MolecularWeight: 467.6069
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)N(CCN3CCOCC3)C4=NC5=C(S4)C=C(C=C5)SC


Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N(CCN3CCOCC3)C4=NC5=C(S4)C=C(C=C5)SC


InChI

InChI=1S/C23H25N5O2S2/c1-16-21(27-8-4-3-5-20(27)24-16)22(29)28(10-9-26-11-13-30-14-12-26)23-25-18-7-6-17(31-2)15-19(18)32-23/h3-8,15H,9-14H2,1-2H3


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