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

Systemtic Name: N-[4-[2-oxidanylidene-2-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-oxo-2-[[4-(3-pyridyl)thiazol-2-yl]amino]ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-oxo-2-[[4-(3-pyridinyl)-2-thiazolyl]amino]ethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-oxo-2-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-keto-2-[[4-(3-pyridyl)thiazol-2-yl]amino]ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C21H17N5O2S2 MolecularWeight: 435.52198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C21H17N5O2S2/c27-18(9-14-5-2-1-3-6-14)25-20-23-16(12-29-20)10-19(28)26-21-24-17(13-30-21)15-7-4-8-22-11-15/h1-8,11-13H,9-10H2,(H,23,25,27)(H,24,26,28)