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

Systemtic Name: 5-(4-methoxyphenyl)-1-methyl-6-(5-methylfuran-2-yl)-3-(1,3-thiazol-2-yl)pyridin-2-one Openeye Name: 5-(4-methoxyphenyl)-1-methyl-6-(5-methyl-2-furyl)-3-thiazol-2-yl-pyridin-2-one CAS Name: 5-(4-methoxyphenyl)-1-methyl-6-(5-methyl-2-furanyl)-3-(2-thiazolyl)-2-pyridinone IUPAC Name: 5-(4-methoxyphenyl)-1-methyl-6-(5-methylfuran-2-yl)-3-(1,3-thiazol-2-yl)pyridin-2-one Traditional Name: 5-(4-methoxyphenyl)-1-methyl-6-(5-methyl-2-furyl)-3-thiazol-2-yl-2-pyridone Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C(C=C(C(=O)N2C)C3=NC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(O1)C2=C(C=C(C(=O)N2C)C3=NC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N2O3S/c1-13-4-9-18(26-13)19-16(14-5-7-15(25-3)8-6-14)12-17(21(24)23(19)2)20-22-10-11-27-20/h4-12H,1-3H3