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

Systemtic Name: ethyl 2-[2-[[3-methyl-1-(phenylmethyl)pyrazol-4-yl]sulfonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(1-benzyl-3-methyl-pyrazol-4-yl)sulfonylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-methyl-1-(phenylmethyl)-4-pyrazolyl]sulfonylamino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(1-benzyl-3-methylpyrazol-4-yl)sulfonylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(1-benzyl-3-methyl-pyrazol-4-yl)sulfonylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H20N4O4S2 MolecularWeight: 420.5058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CN(N=C2C)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CN(N=C2C)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O4S2/c1-3-26-17(23)9-15-12-27-18(19-15)21-28(24,25)16-11-22(20-13(16)2)10-14-7-5-4-6-8-14/h4-8,11-12H,3,9-10H2,1-2H3,(H,19,21)