3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]propanamide

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]propanamide Openeye Name: 3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]propanamide IUPAC Name: 3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]propionamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCC3=C(NC(=NC3=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCC3=C(NC(=NC3=O)N4CCOCC4)C

InChI

InChI=1S/C23H27N5O3S/c1-16-3-5-18(6-4-16)15-28-11-14-32-23(28)25-20(29)8-7-19-17(2)24-22(26-21(19)30)27-9-12-31-13-10-27/h3-6,11,14H,7-10,12-13,15H2,1-2H3,(H,24,26,30)