2-[2-azanyl-6-(2,4-dimethoxyphenyl)-4-(4-methoxyphenyl)pyridin-3-yl]-1,3-thiazol-4-one

Systemtic Name: 2-[2-azanyl-6-(2,4-dimethoxyphenyl)-4-(4-methoxyphenyl)pyridin-3-yl]-1,3-thiazol-4-one Openeye Name: 2-[2-amino-6-(2,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-3-pyridyl]thiazol-4-one CAS Name: 2-[2-amino-6-(2,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-3-pyridinyl]-4-thiazolone IUPAC Name: 2-[2-amino-6-(2,4-dimethoxyphenyl)-4-(4-methoxyphenyl)pyridin-3-yl]-1,3-thiazol-4-one Traditional Name: 2-[2-amino-6-(2,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-3-pyridyl]-2-thiazolin-4-one Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2C3=NC(=O)CS3)N)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2C3=NC(=O)CS3)N)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H21N3O4S/c1-28-14-6-4-13(5-7-14)17-11-18(16-9-8-15(29-2)10-19(16)30-3)25-22(24)21(17)23-26-20(27)12-31-23/h4-11H,12H2,1-3H3,(H2,24,25)