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

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazol-2-yl]amino]ethyl]-N-propyl-benzamide Openeye Name: 4-chloro-N-[2-oxo-2-[[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazol-2-yl]amino]ethyl]-N-propyl-benzamide CAS Name: 4-chloro-N-[2-oxo-2-[[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-thiazolyl]amino]ethyl]-N-propylbenzamide IUPAC Name: 4-chloro-N-[2-oxo-2-[[4-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-yl]amino]ethyl]-N-propylbenzamide Traditional Name: 4-chloro-N-[2-keto-2-[[4-(2-keto-2-pyrrolidino-ethyl)thiazol-2-yl]amino]ethyl]-N-propyl-benzamide Formula: C21H25ClN4O3S MolecularWeight: 448.9662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCCC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCCC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN4O3S/c1-2-9-26(20(29)15-5-7-16(22)8-6-15)13-18(27)24-21-23-17(14-30-21)12-19(28)25-10-3-4-11-25/h5-8,14H,2-4,9-13H2,1H3,(H,23,24,27)