ethyl 2-[2-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[3-(3-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[3-(3-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[3-(3-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H18N4O4S/c1-3-26-16(23)8-12-10-27-18(19-12)20-17(24)15-9-14(21-22-15)11-5-4-6-13(7-11)25-2/h4-7,9-10H,3,8H2,1-2H3,(H,21,22)(H,19,20,24)