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

Systemtic Name: 4-chloranyl-N-[4-[3-oxidanylidene-3-(pyridin-4-ylmethylamino)propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-[3-oxo-3-(4-pyridylmethylamino)propyl]thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-[3-oxo-3-(pyridin-4-ylmethylamino)propyl]-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-[3-oxo-3-(pyridin-4-ylmethylamino)propyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-[3-keto-3-(4-pyridylmethylamino)propyl]thiazol-2-yl]benzamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)CCC(=O)NCC3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)CCC(=O)NCC3=CC=NC=C3)Cl

InChI

InChI=1S/C19H17ClN4O2S/c20-15-3-1-14(2-4-15)18(26)24-19-23-16(12-27-19)5-6-17(25)22-11-13-7-9-21-10-8-13/h1-4,7-10,12H,5-6,11H2,(H,22,25)(H,23,24,26)