2-[4-(2-phenoxyethanoylamino)pyrazol-1-yl]-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[4-(2-phenoxyethanoylamino)pyrazol-1-yl]-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]ethanamide Openeye Name: 2-[4-[(2-phenoxyacetyl)amino]pyrazol-1-yl]-N-[[2-(2-thienyl)thiazol-4-yl]methyl]acetamide CAS Name: 2-[4-[(1-oxo-2-phenoxyethyl)amino]-1-pyrazolyl]-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]acetamide IUPAC Name: 2-[4-[(2-phenoxyacetyl)amino]pyrazol-1-yl]-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]acetamide Traditional Name: 2-[4-[(2-phenoxyacetyl)amino]pyrazol-1-yl]-N-[[2-(2-thienyl)thiazol-4-yl]methyl]acetamide Formula: C21H19N5O3S2 MolecularWeight: 453.53726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CN(N=C2)CC(=O)NCC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CN(N=C2)CC(=O)NCC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H19N5O3S2/c27-19(22-9-16-14-31-21(25-16)18-7-4-8-30-18)12-26-11-15(10-23-26)24-20(28)13-29-17-5-2-1-3-6-17/h1-8,10-11,14H,9,12-13H2,(H,22,27)(H,24,28)