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

Systemtic Name: ethyl 2-[2-[[1-(phenoxymethyl)pyrazol-3-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[1-(phenoxymethyl)pyrazole-3-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-[1-(phenoxymethyl)-3-pyrazolyl]methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[1-(phenoxymethyl)pyrazole-3-carbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[1-(phenoxymethyl)pyrazole-3-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=NN(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O4S/c1-2-25-16(23)10-13-11-27-18(19-13)20-17(24)15-8-9-22(21-15)12-26-14-6-4-3-5-7-14/h3-9,11H,2,10,12H2,1H3,(H,19,20,24)