methyl 2-[2-[[4-(pyrazol-1-ylmethyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[[4-(pyrazol-1-ylmethyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[4-(pyrazol-1-ylmethyl)benzoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-[4-(1-pyrazolylmethyl)phenyl]methyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[4-(pyrazol-1-ylmethyl)benzoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[4-(pyrazol-1-ylmethyl)benzoyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3

InChI

InChI=1S/C17H16N4O3S/c1-24-15(22)9-14-11-25-17(19-14)20-16(23)13-5-3-12(4-6-13)10-21-8-2-7-18-21/h2-8,11H,9-10H2,1H3,(H,19,20,23)