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

Systemtic Name: 2-(4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(4,5-dimethyl-6-oxo-pyrimidin-1-yl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(4,5-dimethyl-6-oxo-1-pyrimidinyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4,5-dimethyl-6-oxopyrimidin-1-yl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(6-keto-4,5-dimethyl-pyrimidin-1-yl)-N-(4-mesyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)acetamide Formula: C22H27N5O5S2 MolecularWeight: 505.61028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN(C1=O)CC(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C)C

Isomeric SMILES

CC1=C(N=CN(C1=O)CC(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C)C

InChI

InChI=1S/C22H27N5O5S2/c1-15-16(2)23-14-26(21(15)29)13-19(28)27(8-7-25-9-11-32-12-10-25)22-24-20-17(33-22)5-4-6-18(20)34(3,30)31/h4-6,14H,7-13H2,1-3H3