2-(4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-(4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(4,5-dimethyl-6-oxo-pyrimidin-1-yl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(4,5-dimethyl-6-oxo-1-pyrimidinyl)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4,5-dimethyl-6-oxopyrimidin-1-yl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(6-keto-4,5-dimethyl-pyrimidin-1-yl)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-morpholinoethyl)acetamide Formula: C22H27N5O3S2 MolecularWeight: 473.61148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN(C1=O)CC(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)SC)C

Isomeric SMILES

CC1=C(N=CN(C1=O)CC(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)SC)C

InChI

InChI=1S/C22H27N5O3S2/c1-15-16(2)23-14-26(21(15)29)13-20(28)27(7-6-25-8-10-30-11-9-25)22-24-18-5-4-17(31-3)12-19(18)32-22/h4-5,12,14H,6-11,13H2,1-3H3