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

Systemtic Name: 2-chloranyl-N-[2-oxidanylidene-2-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide Openeye Name: 2-chloro-N-[2-oxo-2-[[4-(3-pyridyl)thiazol-2-yl]amino]ethyl]benzamide CAS Name: 2-chloro-N-[2-oxo-2-[[4-(3-pyridinyl)-2-thiazolyl]amino]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-oxo-2-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[[4-(3-pyridyl)thiazol-2-yl]amino]ethyl]benzamide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CN=CC=C3)Cl

InChI

InChI=1S/C17H13ClN4O2S/c18-13-6-2-1-5-12(13)16(24)20-9-15(23)22-17-21-14(10-25-17)11-4-3-7-19-8-11/h1-8,10H,9H2,(H,20,24)(H,21,22,23)