[1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl] 2-(2-pyrimidin-2-ylthiazol-4-yl)acetate CAS Name: 2-[2-(2-pyrimidinyl)-4-thiazolyl]acetic acid [1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyrimidyl)thiazol-4-yl]acetic acid [2-keto-2-(2-methoxy-5-methyl-anilino)-1-methyl-ethyl] ester Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC(=O)CC2=CSC(=N2)C3=NC=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC(=O)CC2=CSC(=N2)C3=NC=CC=N3

InChI

InChI=1S/C20H20N4O4S/c1-12-5-6-16(27-3)15(9-12)24-19(26)13(2)28-17(25)10-14-11-29-20(23-14)18-21-7-4-8-22-18/h4-9,11,13H,10H2,1-3H3,(H,24,26)