N-[1-[2-oxidanylidene-2-[2-(1,3-thiazol-4-yl)ethylamino]ethyl]pyrazol-4-yl]-3-phenoxy-propanamide

Systemtic Name: N-[1-[2-oxidanylidene-2-[2-(1,3-thiazol-4-yl)ethylamino]ethyl]pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-[2-oxo-2-(2-thiazol-4-ylethylamino)ethyl]pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-oxo-2-[2-(4-thiazolyl)ethylamino]ethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-[2-oxo-2-[2-(1,3-thiazol-4-yl)ethylamino]ethyl]pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-[2-keto-2-(2-thiazol-4-ylethylamino)ethyl]pyrazol-4-yl]-3-phenoxy-propionamide Formula: C19H21N5O3S MolecularWeight: 399.46674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=CN(N=C2)CC(=O)NCCC3=CSC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=CN(N=C2)CC(=O)NCCC3=CSC=N3

InChI

InChI=1S/C19H21N5O3S/c25-18(7-9-27-17-4-2-1-3-5-17)23-16-10-22-24(11-16)12-19(26)20-8-6-15-13-28-14-21-15/h1-5,10-11,13-14H,6-9,12H2,(H,20,26)(H,23,25)