5-(4,5-dihydro-1,3-oxazol-2-yl)-6-propan-2-yl-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one

Systemtic Name: 5-(4,5-dihydro-1,3-oxazol-2-yl)-6-propan-2-yl-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one Openeye Name: 5-(4,5-dihydrooxazol-2-yl)-6-isopropyl-3-[2-(4-pyridyl)thiazol-4-yl]-1H-pyridin-2-one CAS Name: 5-(4,5-dihydrooxazol-2-yl)-6-propan-2-yl-3-(2-pyridin-4-yl-4-thiazolyl)-1H-pyridin-2-one IUPAC Name: 5-(4,5-dihydro-1,3-oxazol-2-yl)-6-propan-2-yl-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one Traditional Name: 6-isopropyl-5-(2-oxazolin-2-yl)-3-[2-(4-pyridyl)thiazol-4-yl]-2-pyridone Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=O)N1)C2=CSC(=N2)C3=CC=NC=C3)C4=NCCO4

Isomeric SMILES

CC(C)C1=C(C=C(C(=O)N1)C2=CSC(=N2)C3=CC=NC=C3)C4=NCCO4

InChI

InChI=1S/C19H18N4O2S/c1-11(2)16-14(18-21-7-8-25-18)9-13(17(24)23-16)15-10-26-19(22-15)12-3-5-20-6-4-12/h3-6,9-11H,7-8H2,1-2H3,(H,23,24)