5-(4-methoxyphenyl)-1-methyl-3-(4-methyl-1,3-thiazol-2-yl)-6-morpholin-4-yl-pyridin-2-one

Systemtic Name: 5-(4-methoxyphenyl)-1-methyl-3-(4-methyl-1,3-thiazol-2-yl)-6-morpholin-4-yl-pyridin-2-one Openeye Name: 5-(4-methoxyphenyl)-1-methyl-3-(4-methylthiazol-2-yl)-6-morpholino-pyridin-2-one CAS Name: 5-(4-methoxyphenyl)-1-methyl-3-(4-methyl-2-thiazolyl)-6-(4-morpholinyl)-2-pyridinone IUPAC Name: 5-(4-methoxyphenyl)-1-methyl-3-(4-methyl-1,3-thiazol-2-yl)-6-morpholin-4-ylpyridin-2-one Traditional Name: 5-(4-methoxyphenyl)-1-methyl-3-(4-methylthiazol-2-yl)-6-morpholino-2-pyridone Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC(=C(N(C2=O)C)N3CCOCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CSC(=N1)C2=CC(=C(N(C2=O)C)N3CCOCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N3O3S/c1-14-13-28-19(22-14)18-12-17(15-4-6-16(26-3)7-5-15)20(23(2)21(18)25)24-8-10-27-11-9-24/h4-7,12-13H,8-11H2,1-3H3