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

Systemtic Name: ethyl 2-[2-[[1-(phenylmethyl)pyrazol-4-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(1-benzylpyrazole-4-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(1-benzylpyrazole-4-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(1-benzylpyrazole-4-carbonyl)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)C2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3

InChI

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