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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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