2-chloranyl-N-[3-oxidanylidene-1-phenyl-3-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-1-phenyl-3-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]propyl]benzamide Openeye Name: 2-chloro-N-[3-oxo-1-phenyl-3-[[4-(2-pyridyl)thiazol-2-yl]amino]propyl]benzamide CAS Name: 2-chloro-N-[3-oxo-1-phenyl-3-[[4-(2-pyridinyl)-2-thiazolyl]amino]propyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-1-phenyl-3-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]propyl]benzamide Traditional Name: 2-chloro-N-[3-keto-1-phenyl-3-[[4-(2-pyridyl)thiazol-2-yl]amino]propyl]benzamide Formula: C24H19ClN4O2S MolecularWeight: 462.95126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=NC(=CS2)C3=CC=CC=N3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=NC(=CS2)C3=CC=CC=N3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN4O2S/c25-18-11-5-4-10-17(18)23(31)27-20(16-8-2-1-3-9-16)14-22(30)29-24-28-21(15-32-24)19-12-6-7-13-26-19/h1-13,15,20H,14H2,(H,27,31)(H,28,29,30)