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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-3-(4-methyl-1,3-thiazol-2-yl)-6-pyridin-4-yl-pyridin-2-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-3-(4-methylthiazol-2-yl)-6-(4-pyridyl)pyridin-2-one CAS Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-3-(4-methyl-2-thiazolyl)-6-pyridin-4-yl-2-pyridinone IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-3-(4-methyl-1,3-thiazol-2-yl)-6-pyridin-4-ylpyridin-2-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-3-(4-methylthiazol-2-yl)-6-(4-pyridyl)-2-pyridone Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC(=C(N(C2=O)C)C3=CC=NC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CSC(=N1)C2=CC(=C(N(C2=O)C)C3=CC=NC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H17N3O3S/c1-13-11-29-21(24-13)17-10-16(15-3-4-18-19(9-15)28-12-27-18)20(25(2)22(17)26)14-5-7-23-8-6-14/h3-11H,12H2,1-2H3