[2-[2-azanyl-5-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-yl]-5-methoxy-3-propyl-phenyl] ethanoate

Systemtic Name: [2-[2-azanyl-5-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-yl]-5-methoxy-3-propyl-phenyl] ethanoate Openeye Name: [2-[2-amino-5-(4-methylthiazol-2-yl)pyrimidin-4-yl]-5-methoxy-3-propyl-phenyl] acetate CAS Name: acetic acid [2-[2-amino-5-(4-methyl-2-thiazolyl)-4-pyrimidinyl]-5-methoxy-3-propylphenyl] ester IUPAC Name: [2-[2-amino-5-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-yl]-5-methoxy-3-propylphenyl] acetate Traditional Name: acetic acid [2-[2-amino-5-(4-methylthiazol-2-yl)pyrimidin-4-yl]-5-methoxy-3-propyl-phenyl] ester Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1C2=NC(=NC=C2C3=NC(=CS3)C)N)OC(=O)C)OC

Isomeric SMILES

CCCC1=CC(=CC(=C1C2=NC(=NC=C2C3=NC(=CS3)C)N)OC(=O)C)OC

InChI

InChI=1S/C20H22N4O3S/c1-5-6-13-7-14(26-4)8-16(27-12(3)25)17(13)18-15(9-22-20(21)24-18)19-23-11(2)10-28-19/h7-10H,5-6H2,1-4H3,(H2,21,22,24)