N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-[(1R)-1-phenylethyl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-[(1R)-1-phenylethyl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-oxo-ethyl]-N-[(1R)-1-phenylethyl]-2-(2-pyridyl)acetamide CAS Name: N-[2-[4-(2-amino-4-thiazolyl)anilino]-2-oxoethyl]-N-[(1R)-1-phenylethyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[2-[4-(2-amino-1,3-thiazol-4-yl)anilino]-2-oxoethyl]-N-[(1R)-1-phenylethyl]-2-pyridin-2-ylacetamide Traditional Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-keto-ethyl]-N-[(1R)-1-phenylethyl]-2-(2-pyridyl)acetamide Formula: C26H25N5O2S MolecularWeight: 471.574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)CC4=CC=CC=N4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)CC4=CC=CC=N4

InChI

InChI=1S/C26H25N5O2S/c1-18(19-7-3-2-4-8-19)31(25(33)15-22-9-5-6-14-28-22)16-24(32)29-21-12-10-20(11-13-21)23-17-34-26(27)30-23/h2-14,17-18H,15-16H2,1H3,(H2,27,30)(H,29,32)/t18-/m1/s1