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

Systemtic Name: [2-[2-azanyl-5-(2-methyl-1,3-thiazol-4-yl)pyrimidin-4-yl]-4-ethyl-5-methoxy-phenyl] ethanoate Openeye Name: [2-[2-amino-5-(2-methylthiazol-4-yl)pyrimidin-4-yl]-4-ethyl-5-methoxy-phenyl] acetate CAS Name: acetic acid [2-[2-amino-5-(2-methyl-4-thiazolyl)-4-pyrimidinyl]-4-ethyl-5-methoxyphenyl] ester IUPAC Name: [2-[2-amino-5-(2-methyl-1,3-thiazol-4-yl)pyrimidin-4-yl]-4-ethyl-5-methoxyphenyl] acetate Traditional Name: acetic acid [2-[2-amino-5-(2-methylthiazol-4-yl)pyrimidin-4-yl]-4-ethyl-5-methoxy-phenyl] ester Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=NC(=NC=C2C3=CSC(=N3)C)N)OC(=O)C)OC

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=NC(=NC=C2C3=CSC(=N3)C)N)OC(=O)C)OC

InChI

InChI=1S/C19H20N4O3S/c1-5-12-6-13(17(26-11(3)24)7-16(12)25-4)18-14(8-21-19(20)23-18)15-9-27-10(2)22-15/h6-9H,5H2,1-4H3,(H2,20,21,23)