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

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]-N-propyl-benzamide Openeye Name: 4-chloro-N-[2-oxo-2-[[4-[2-oxo-2-(1-phenylethylamino)ethyl]thiazol-2-yl]amino]ethyl]-N-propyl-benzamide CAS Name: 4-chloro-N-[2-oxo-2-[[4-[2-oxo-2-(1-phenylethylamino)ethyl]-2-thiazolyl]amino]ethyl]-N-propylbenzamide IUPAC Name: 4-chloro-N-[2-oxo-2-[[4-[2-oxo-2-(1-phenylethylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]-N-propylbenzamide Traditional Name: 4-chloro-N-[2-keto-2-[[4-[2-keto-2-(1-phenylethylamino)ethyl]thiazol-2-yl]amino]ethyl]-N-propyl-benzamide Formula: C25H27ClN4O3S MolecularWeight: 499.02488

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=NC(=CS1)CC(=O)NC(C)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=NC(=CS1)CC(=O)NC(C)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H27ClN4O3S/c1-3-13-30(24(33)19-9-11-20(26)12-10-19)15-23(32)29-25-28-21(16-34-25)14-22(31)27-17(2)18-7-5-4-6-8-18/h4-12,16-17H,3,13-15H2,1-2H3,(H,27,31)(H,28,29,32)