ethyl 2-[2-[2-(1-phenylpyrazol-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(1-phenylpyrazol-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S/c1-2-25-17(24)9-14-12-26-18(20-14)21-16(23)8-13-10-19-22(11-13)15-6-4-3-5-7-15/h3-7,10-12H,2,8-9H2,1H3,(H,20,21,23)