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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)CC4=CC=NC=C4

InChI

InChI=1S/C26H25N5O2S/c27-26-30-23(18-34-26)21-6-8-22(9-7-21)29-24(32)17-31(15-12-19-4-2-1-3-5-19)25(33)16-20-10-13-28-14-11-20/h1-11,13-14,18H,12,15-17H2,(H2,27,30)(H,29,32)