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

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-1-phenyl-3-[[4-(4-propylphenyl)-1,3-thiazol-2-yl]amino]propyl]benzamide Openeye Name: 2-chloro-N-[3-oxo-1-phenyl-3-[[4-(4-propylphenyl)thiazol-2-yl]amino]propyl]benzamide CAS Name: 2-chloro-N-[3-oxo-1-phenyl-3-[[4-(4-propylphenyl)-2-thiazolyl]amino]propyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-1-phenyl-3-[[4-(4-propylphenyl)-1,3-thiazol-2-yl]amino]propyl]benzamide Traditional Name: 2-chloro-N-[3-keto-1-phenyl-3-[[4-(4-propylphenyl)thiazol-2-yl]amino]propyl]benzamide Formula: C28H26ClN3O2S MolecularWeight: 504.04294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H26ClN3O2S/c1-2-8-19-13-15-21(16-14-19)25-18-35-28(31-25)32-26(33)17-24(20-9-4-3-5-10-20)30-27(34)22-11-6-7-12-23(22)29/h3-7,9-16,18,24H,2,8,17H2,1H3,(H,30,34)(H,31,32,33)