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

Systemtic Name: N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)-2-pyridin-2-yl-ethanamide Openeye Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-oxo-ethyl]-N-benzyl-2-(2-pyridyl)acetamide CAS Name: N-[2-[4-(2-amino-4-thiazolyl)anilino]-2-oxoethyl]-N-(phenylmethyl)-2-(2-pyridinyl)acetamide IUPAC Name: N-[2-[4-(2-amino-1,3-thiazol-4-yl)anilino]-2-oxoethyl]-N-benzyl-2-pyridin-2-ylacetamide Traditional Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-keto-ethyl]-N-benzyl-2-(2-pyridyl)acetamide Formula: C25H23N5O2S MolecularWeight: 457.54742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O2S/c26-25-29-22(17-33-25)19-9-11-20(12-10-19)28-23(31)16-30(15-18-6-2-1-3-7-18)24(32)14-21-8-4-5-13-27-21/h1-13,17H,14-16H2,(H2,26,29)(H,28,31)