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

Systemtic Name: N-[4-[2-oxidanylidene-2-(2-pyrrolidin-1-ylbutylamino)ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-oxo-2-(2-pyrrolidin-1-ylbutylamino)ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-oxo-2-[2-(1-pyrrolidinyl)butylamino]ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-oxo-2-(2-pyrrolidin-1-ylbutylamino)ethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-(2-pyrrolidinobutylamino)ethyl]thiazol-2-yl]benzamide Formula: C20H26N4O2S MolecularWeight: 386.51104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C20H26N4O2S/c1-2-17(24-10-6-7-11-24)13-21-18(25)12-16-14-27-20(22-16)23-19(26)15-8-4-3-5-9-15/h3-5,8-9,14,17H,2,6-7,10-13H2,1H3,(H,21,25)(H,22,23,26)