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2,4-dimethyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide

2,4-dimethyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide

Systemtic Name:2,4-dimethyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide
Openeye Name:2,4-dimethyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiazole-5-carboxamide
CAS Name:2,4-dimethyl-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(4-morpholinyl)ethyl]-5-thiazolecarboxamide
IUPAC Name:2,4-dimethyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide
Traditional Name:2,4-dimethyl-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-morpholinoethyl)thiazole-5-carboxamide
Formula: C20H24N4O2S3
MolecularWeight: 448.62516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)SC


Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)SC


InChI

InChI=1S/C20H24N4O2S3/c1-13-18(28-14(2)21-13)19(25)24(7-6-23-8-10-26-11-9-23)20-22-16-5-4-15(27-3)12-17(16)29-20/h4-5,12H,6-11H2,1-3H3


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