methyl 2-[2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)acetyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CC(=O)NC2=NC(=CS2)CC(=O)OC

Isomeric SMILES

CC1=C(C(=NN1)C)CC(=O)NC2=NC(=CS2)CC(=O)OC

InChI

InChI=1S/C13H16N4O3S/c1-7-10(8(2)17-16-7)5-11(18)15-13-14-9(6-21-13)4-12(19)20-3/h6H,4-5H2,1-3H3,(H,16,17)(H,14,15,18)