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

Systemtic Name: N-[1-[2-oxidanylidene-2-[2-(4-phenyl-1,3-thiazol-2-yl)ethylamino]ethyl]pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-[2-oxo-2-[2-(4-phenylthiazol-2-yl)ethylamino]ethyl]pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-oxo-2-[2-(4-phenyl-2-thiazolyl)ethylamino]ethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-[2-oxo-2-[2-(4-phenyl-1,3-thiazol-2-yl)ethylamino]ethyl]pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-[2-keto-2-[2-(4-phenylthiazol-2-yl)ethylamino]ethyl]pyrazol-4-yl]-3-phenoxy-propionamide Formula: C25H25N5O3S MolecularWeight: 475.5627

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CCNC(=O)CN3C=C(C=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CCNC(=O)CN3C=C(C=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H25N5O3S/c31-23(12-14-33-21-9-5-2-6-10-21)28-20-15-27-30(16-20)17-24(32)26-13-11-25-29-22(18-34-25)19-7-3-1-4-8-19/h1-10,15-16,18H,11-14,17H2,(H,26,32)(H,28,31)