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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

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