2,4-dimethoxy-N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 2,4-dimethoxy-N-[3-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]benzamide CAS Name: 2,4-dimethoxy-N-[3-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 2,4-dimethoxy-N-[3-(2-pyrrolidinothiazol-4-yl)phenyl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)N4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)N4CCCC4)OC

InChI

InChI=1S/C22H23N3O3S/c1-27-17-8-9-18(20(13-17)28-2)21(26)23-16-7-5-6-15(12-16)19-14-29-22(24-19)25-10-3-4-11-25/h5-9,12-14H,3-4,10-11H2,1-2H3,(H,23,26)