methyl 4-[[2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-(2-pyrimidin-2-ylthiazol-4-yl)acetyl]amino]methyl]benzoate CAS Name: 4-[[[1-oxo-2-[2-(2-pyrimidinyl)-4-thiazolyl]ethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[2-(2-pyrimidyl)thiazol-4-yl]acetyl]amino]methyl]benzoic acid methyl ester Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=NC=CC=N3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=NC=CC=N3

InChI

InChI=1S/C18H16N4O3S/c1-25-18(24)13-5-3-12(4-6-13)10-21-15(23)9-14-11-26-17(22-14)16-19-7-2-8-20-16/h2-8,11H,9-10H2,1H3,(H,21,23)