N-(4-methyl-1,3-benzothiazol-2-yl)-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=C(NC(=NC3=O)N4CCOCC4)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=C(NC(=NC3=O)N4CCOCC4)C

InChI

InChI=1S/C20H23N5O3S/c1-12-4-3-5-15-17(12)23-20(29-15)22-16(26)7-6-14-13(2)21-19(24-18(14)27)25-8-10-28-11-9-25/h3-5H,6-11H2,1-2H3,(H,21,24,27)(H,22,23,26)